ALL PRODUCTS

Standard Data
CAS number: 64-19-7
PubChem: 176
ChemSpider: 171
EU Index: 607-002-00-6
EU classification: C
GHS hazard statements: H226, H314
GHS precautionary statements: P280, P305 +351 +338,
Molecular Weight: 60.05
Boiling Point (C °): 118.1
Freezing Point (C °): 16.6
Density (C °): 1.0492
Vapor Pressure (mbar at 20 ° C): 15.4
Flash point (° C): 37
Ignition Temperature (° C): 500
Combustion Limits: 4-17
80% Aqueous Solution Freezing Point (° C): -8
Solubility in water: Mixable
Appearance: Colorless liquid
Acidity (pKa): 4.76
Basisite (PCU): 9.198
Viscosity: 1.22 mPa s
Dipole moment: 1.74 D
Specific heat capacity, C: 123.1 J K-1 mol-1

CAS number: 67-64-1
GHS hazard statements: H225, H319, H336
GHS precautionary statements: P210, P261, P305 351 338
Molecular formula: C3H6O
Molar mass: 58.08 g mol-1
Appearance: Colorless liquid
Odor: Sharp, irritant, flower
Density: 0.791 g cm-3
Melting point: -95 to 93 ° C, 178-180 K, -139 to 136 ° C
Boiling point: 56-57 ° C, K 329-330, 133-134 ° C
Vapor pressure: 24,46-24,60 kPa (at 20 ° C)
Acidity (pKa): 24.2
Basisite (PCU): -10.2
Refractive index (nD): 1.35900
Viscosity: 0,3075 cP
Molecular Shape: C2 Dihedral
Dipole moment: 2.91 D
Specific heat capacity, C: 125.45 J K-1
Flash point: -17 ° C
Automatic ignition temperature: 465 ° C
Explosive limits:% 13,2-57,0
Threshold Limit Value: 1185 mg / m3 (TWA), 2375 mg / m3 (STEL)

CAS number

1333-86-4

The EINECS number

215-609-9

Density

2.267 g / cm³

View

Black graphite

Boiling point

3727 ° C

Atomic weight

12.01 g / mol

Crystal Structure

Granular

Standard Product Specification

Total Content

95% min.

Moisture

% 5 max.

<30 Mesh

% 5 max.

> 8 Mesh

% 5 max.

Density

490 kg / m3

CAS number

7631-86-9

EC code

231-545-4

HS code

2811.22.00

Molecular Formula

SiO2

Molar Weight

60.08 g / mol

Chemical structure

Silicon dioxide amorphous, Mesoporous silica gel.

Other names

Silicon dioxide, silicon dioxide, colloidal anhydrous silica

Standard Product Specification

Stack moisture

50 g / L

SiO2

> 99,9

C

<50 ppm

Get

<20 ppm

FE

<20 ppm

Moisture

<2.0%

% Ph

4.2

CAS number

10043-01-3

Molecular formula

Al2 (SO4) 3

Molar mass

342.15 g / mol (anhydrous) 666.42 g / mol (octa, deca hydrate)

View

White crystalline solid, hygroscopic

Density

2.672 g / cm3 (anhydrous) 1.62 g / cm3 (octa, deca hydrate)

Erg ime point

770 [deg.] C. (decomp, anhydrous) 86.5 [deg.] C. (octane, deca hydrate)

Water solubility

31.2 g / 100 mL (0 ° C) 36.4 g / 100 ml (20 ° C) 89.0 g / 100 mL (100 ° C)

Resolution

Very little soluble in alcohol, dilute mineral acids

Acidity (pKa)

3.3-3.6

Refractive index (nD)

1:47

Structure

Crystal structure monoclinic (hydrate)

Other names

Aluminum Sulfate, Ammonium sulfate, Cake screed, screed

Standard Product Specification

Hello?

16% min

Fe? O?

: 0.03% max.

Particle Size

3-10 mm

Insoluble in water

0,3% max.

CAS number: 6419-19-8
PubChem: 16698
ChemSpider: 15833
EC number: 229-146-5
Molecular formula: C3H12NO9P3
Molar weight: 299.05 g / mol
Appearance: White solid
Resolution: 61 g / 100 mL (in water)

CAS number: 7664-41-7
Boiling point: 28 oC (30% NH4OH)
Freezing point: -72 oC (30% NH4OH)
Specific gravity: 0,906 gr / cm3 (at 20 oC)
Solubility in water: Infinite.
Vapor pressure: 73 kPa (30% NH4OH at 20 oC)
Appearance and Odor: Clear, colorless, sharp and stifling
Molecular Weight: 17,03 g / mol
Molecular shape: Pyramidal
Nomenclature: Ammonium hydroxide, Ammonia

CAS number: 1341-49-7
EINECS number: 215-676-4
Molecular formula: H5F2N
GHS hazard statements: H301, H314 [1]
GHS precautionary statements: P280, P301 310, P305 351 338, P310 NFPA 704
Solubility in water: 63g / 100ml at 20 ° C
Alcohol Solubility: slightly soluble
Refractive index (nD): 1.390
Structure: Crystal structure
Density: 1.50 g cm-3
Melting point: 126 ° C, 399 K, 259 ° C (decomposed)
Boiling point: 240 ° C and 513 K, 464 ° C

Standard Data
CAS number: 12125-02-9
EC number: 235-186-4
Molecular formula: NH4Cl
Molar mass: 53.491 g / mol
Appearance: White solid hygroscopic or colorless
Odor: odorless
Density: 1,5274 g / cm3
Melting point: 338 ° C (decomposes)
Boiling point: 520 ° C
Alcohol Solubility: 6 g / l (19 ° C)
Acidity (pKa): 9.245
Refractive index (nD): 1.642

Standard Data
CAS number: 12125-02-9
EC number: 235-186-4
Molecular formula: NH4Cl
Molar mass: 53.491 g / mol
Appearance: White solid hygroscopic or colorless
Odor: odorless
Density: 1,5274 g / cm3
Melting point: 338 ° C (decomposes)
Boiling point: 520 ° C
Alcohol Solubility: 6 g / l (19 ° C)
Acidity (pKa): 9.245
Refractive index (nD): 1.642

Standard Data
CAS number: 50-81-7
PubChem: 5785
ChemSpider: 10189562
Molecular formula: C6H8O6
Molar mass: 176,12 g mol-1
Appearance: White or light yellow solid
Density: 1.65 g / cm3
Melting point: 190-192 ° C, K 463-465, 374-378 ° C (dec.)
Solubility in water: 330 g / L,
Ethanol Solubility: 20 g / l
Glycerol Solubility: 10 g / L
Propylene glycol Solubility: 50 g / l

Standard Data
CAS number: 513-77-9
EINECS number: 208-167-3
PubChem: 10563
Molecular formula: BaCO3
Appearance: White powder
Molar Weight: 197.34 g / mol
Melting point: 811 ° C
Boiling point: 1450 ° C
Other names: Carbonic Acid, Barium salt

Standard Data
CAS number: 10361-37-2
ChemSpider: 23540
EC number: 233-788-1
Molecular formula: BaCl2
Molar weight: 208.23 g / mol
Appearance: White solid
Melting point: 962 ° C
Boiling point: 1560 ° C
Resolution: 31.2 g / 100 mL (0 ° C) - 35.8 g / 100 mL (20 ° C) - 59.4 g / 100 mL (100 ° C)
Other names: Barium chloride

CAS number: 10022-31-8
PubChem: 24798
ChemSpider: 23184
RTECS number: CQ9625000
Molecular formula: Ba (NO3) 2
Molar mass: 261.337 g / mol
Appearance: White, brilliant crystals
Odor: odorless
Density: 3.24 g / cm3
Melting point: 592 ° C (decomposition)
Solubility in water: 4.95 g / 100 mL (0 ° C) 10.5 g / 100 ml (25 ° C) 34.4 g / 100 mL (100 ° C)
Solubility: Insoluble in alcohol
Refractive index (nD): 1,5659
Structure: Crystal structure
Other names: Barium dinitrate, Barium nitrate

CAS number: 100-51-6
EINECS number: 202-859-9
Molecular formula: C7H8O
InCH1 = 1 / C7H8O / c8-6-7-4-2-1-3-5-7 / h1-5, 8H, 6H2 [1]
Molecular Weight: 108.13
Appearance: colorless liquid with aromatic flavor.
Melting point (?): -15.3
Relative density (water = 1): 1.04 (25?)
Boiling Point (?): 205.7
Relative vapor density (air = 1): 3.72
Relative density (water = 1): 1,0419
Molecular formula: C7H8O
Molecular Weight: 108.13
Saturated vapor pressure (kPa): 0.13 (58?)
Flash point (?): 100
Other names: Phenyl methanol, phenyl carbinol

CAS number

65-85-0

EC number

200-618-2

PubChem

243

ChemSpider

238

RTECS number

DG0875000

Molecular formula

C7H6O2

Molar mass

122.12 g mol-1

Appearance

Colorless crystal solid

Density

1.27 g / cm3

Melting point

122.41 ° C, 396 K, 252 ° F

Boiling point

249.2 ° C, 522 K, 481 ° F

Water solubility

2.9 g / L

Acid (pKa)

4202

Refractive index (nD)

1.5397

structure

Crystal structure

Dipole moment

Dioxane 1.72 D

Flash point

121.5 ° C (250.7 ° F)

Auto-ignition temperature

570 ° C (1,058 ° F)

Standard Product Specification

Content

98% min.

As (Arsenic)

2 mg / kg max.

Cl

0.02% max.

Heavy metal

0.002% max.

Loss in drying

0.5% max.

Loss of ignition

% 0.2 max.

CAS number: 61789-40-0
PubChem: 20280
ChemSpider: 19106
EC Number: 263-058-8
Molecular formula: C19H38N2O3
Molar mass: 342,52 g mol-1
Other names: Dimethyl amino acetate

CAS number: 1303-96-4
ChemSpider: 17339255
EC number: 215-540-4
Molar weight: 201.22 g (anhydrous)
Appearance: White solid
Molecular formula: Na2B4O7.10H2O
Melting point: 743 0 C
Boiling point: 1575 0 C
Other names: Sodium tetraborate decahydrate

CAS number: 10043-35-3
PubChem: 7628
ChemSpider: 7346
UNII: R57ZHV85D4
EC Number: 233-139-2
KEGG: D01089
EU classification: Harmful (Xn)
R-phrases: R60 R61
S-phrases: S53 S45
Flash point: Flammable.

Molecular formula: H3BO3
Molar mass: 61.83 g mol-1
Appearance: White crystal solid
Density: 1.435 g / cm3
Melting point: 170.9 ° C, 444 K, 340 ° C
Boiling point: 300 ° C, 573 K, 572 ° F
Solubility in water: 2.52 g / 100 mL (0 ° C) 5.7 g / 100 mL (25 ° C)

CAS number: 123-86-4
PubChem: 31272
ChemSpider: 29012
UNII: 464P5N1905
KEGG: C12304
Chebi: 31328
CHEMBL284391

Molecular formula: C6H12O2
Molar mass: 116.16 g mol-1
Appearance: colorless liquid with fruity smell
Density: 0.88 g / cm3 [1]
Melting point: -77 ° C, 196 K, -107 ° F
Boiling point: 127 ° C, 400 K, 261 ° F
Solubility in water: 10 g / L (20.0 ° C) [1]
Refractive index (nD): 1.394 (20.0 ° C)

CAS number

112-34-5

The EINECS number

203-961-6

Molar Weight

162.23 g / mol

Molecular formula

C8H18O3

Density

0.9006 kg / L

Freezing point

-70 ° C

Boiling point

168 ° C

Standard Product Specification

Content

98.5% min

Moisture 20

0.952 - 0.955 g / ml

Water content

0.10% max.

Acidity

0.01% max.

Color (Pt-Co)

15 max.

CAS number: 58-08-2
ATC code: N06BC01
PubChem: CID 2519
DrugBank: DB00201
ChemSpider: 2424
UNII: 3G6A5W338E
KEGG: D00528
Chebi: 27732
CHEMBL: 113
Formula: C8H10N4O2
Mole. mass: 194.19 g / mol
AHFS / Drugs.com: monograph
Pregnancy cat. : C (US)
Unedited (AU) GSL (UK) OTC (USA)
Dependency obligation: Moderate
Routes: Oral, insufflation, enema
Bioavailability: 99%
Protein binding: 17% 36%
Metabolism:
Demethylation by CYP1A2
Half-life: 5-6 hours
Elimination: Urine (100%)
Other names: 3,7-dihydro-1,3,7-trimethyl-1H-purine

CAS-No. 9000-11-7

ChemSpider ID:

Nona

Molecular Formula: Variable

ph: 10:32

Moisture 04.01%

Degree of substitution DS-DS 0:51

Resolution

Soluble in water

Viscosity (CP) 45

CAS Number 471-34-1

PubChem 10112

EC- Number 207-439-9

Molecular Formula CaCO3

Molecular Mass 100.0869 g / mol

View Fine White Powder

Smell

Odorless

Density 2,711 g / cm3 (calcite) - 2,83 g / cm3 (aragonite)

Melting point 1339 oC (Calcite) - 825 oC (Aragonite)

Solubility (In water) 0.013 g / L (25 oC)

Solubility (in diluted acid)

Soluble

Acidity 9

CAS number: 10043-52-4, 22691-02-7 (monohydrate) 10035-04-8 (dihydrate) 25094-02-4 (tetrahydrate) 7774-34-7 (hexahydrate)
PubChem: 24854
ChemSpider: 23237
UNII: OFM21057LP
EC number: 233-140-8
DrugBank: DB01164
Chebi: 3312
CHEMBL1200668
RTECS number: EV9800000
ATC code: A12AA07, B05XA07, G04BA03
Molecular formula: CaCl2
Molar mass: 110.98 g / mol (anhydrous) 128,999 g / mol (monohydrate) 147,014 g / mol (dihydrate) 183,045 g / mol (tetrahydrate) 219,08 g / mol (hexahydrate)
Appearance: White powder
Density: 2.15 g / cm 3 (anhydrous) 1.835 g / cm 3 (dihydrate) 1.83 g / cm 3 (tetrahydrate) 1.71 g / cm 3 (hexahydrate)
Melting point: 772 ° C (anhydrous) 260 ° C (monohydrate) 176 ° C (dihydrate) 45.5 ° C (tetrahydrate) 30 ° C (hexahydrate) [1]
Boiling point: 1935 ° C (anhydrous)
Solubility in water: 74.5 g / 100 ml (20 ° C) 59.5 g / 100 mL (0 ° C)
Solubility: soluble in acetone, acetic acid
Acid (pKa): 8-9 (anhydrous) 6,5-8,0 (hexahydrate)
Refractive index (nD): 1.52

CAS number: 10043-52-4, 22691-02-7 (monohydrate) 10035-04-8 (dihydrate) 25094-02-4 (tetrahydrate) 7774-34-7 (hexahydrate)
PubChem: 24854
ChemSpider: 23237
UNII: OFM21057LP
EC number: 233-140-8
DrugBank: DB01164
Chebi: 3312
CHEMBL1200668
RTECS number: EV9800000
ATC code: A12AA07, B05XA07, G04BA03
Molecular formula: CaCl2
Molar mass: 110.98 g / mol (anhydrous) 128,999 g / mol (monohydrate) 147,014 g / mol (dihydrate) 183,045 g / mol (tetrahydrate) 219,08 g / mol (hexahydrate)
Appearance: White powder
Density: 2.15 g / cm 3 (anhydrous) 1.835 g / cm 3 (dihydrate) 1.83 g / cm 3 (tetrahydrate) 1.71 g / cm 3 (hexahydrate)
Melting point: 772 ° C (anhydrous) 260 ° C (monohydrate) 176 ° C (dihydrate) 45.5 ° C (tetrahydrate) 30 ° C (hexahydrate) [1]
Boiling point: 1935 ° C (anhydrous)
Solubility in water: 74.5 g / 100 ml (20 ° C) 59.5 g / 100 mL (0 ° C)
Solubility: soluble in acetone, acetic acid
Acid (pKa): 8-9 (anhydrous) 6,5-8,0 (hexahydrate)
Refractive index (nD): 1.52

CAS number: 10124-37-5,13477-34-4 (tetrahydrate)
PubChem: 24963
ChemSpider: 23336
UN number: 1454
RTECS number: EW2985000
Acid (pKa): 6.0
Structure: Crystal structure cubic (anhydrous) monoclinic (tetrahydrate)
Flash point: Flammable
LD50: 302 mg / kg (rat, oral)
Molecular formula: Ca (NO3) 2
Molar mass: 164,088 g / mol (anhydrous) 236,15 (tetrahydrate)
Appearance: solid colorless hygroscopic
Density: 2.504 g / cm 3 (anhydrous) 1.896 g / cm 3 (tetrahydrate)
Melting point: 561 ° C (anhydrous) 42.7 ° C (tetrahydrate)
Boiling point: (anhydrous) decomposes to 132 ° C (tetrahydrate)
Solubility in water anhydrous: 121.2 g / 100 ml (20 ° C) 271.0 g / 100 ml (40 ° C)
tetrahydrate: 195 g / 100 mL (0 ° C) 129 g / 100 ml (20 ° C) 363 g / 100 mL (100 ° C)
Other names: Calcium (II) salt, Calcium (II) nitrate, Calcium dinitrate

CAS number: 1308-38-9
PubChem: 517277
ChemSpider: 451305
UNII: X5Z09SU859
Chebi: 48242
RTECS number: GB6475000
Molecular formula: Cr2O3
Molar mass: 151.9904 g / mol
Appearance: dark light green, fine crystals
Density: 5.22 g / cm3
Melting point: 2435 ° C, 2708 K, 4415 ° C
Boiling point: 4000 ° C, 4273 K, 7232 ° F
Solubility in water: insoluble
Alcohol Solubility: insoluble in alcohol, acetone, acid

CAS number: 7738-94-5
PubChem: 24425
ChemSpider: 22834
EC Number: 231-801-5
Chebi: 33143
Gmelin Reference: 25982
Molecular formula: H2CrO4
Molar mass: 118.01 g mol-1
Appearance: Red crystals
Density: 1.201 g cm-3
Melting point: 197 ° C, 470 K, 387 ° C
Boiling point: 250 ° C, 523 K, 482 ° C (decomposed)

-

CAS No: 68603-42-9
EINECS (EC) No: 271-657-0
Molecular Formula: R-CON (C2H4OH) 2 R-Coco alkyl
PH value (10 g / L, 10% ethanol water solution): 10.5max
Product Name: Kokamit DEA (CDEA or 6501)
Also Known As: Coco Fatty Acid Diethanolamide
INCI name: cocaine DEA
Appearance, 25?: Yellow viscous liquid, yellowish
Odor: Characteristic odor
Amine value (mgKOH / g): 30 max
Other names: Cocamide DEA

CAS number: 8050-09-7
Molecular formula: C19H29COOH
RTECS: VL04800000
TSCA: TSCA 8 (b) Inventory: Colophony (Resin)
Synonym: Gum Rosin; colophony
Product flammability: May be flammable at high temperature.
Catalog codes: SLR1003
Flash point: OFF CAP: 187 ° C (368.6 ° F). OPEN CAP: 205 ° C (401 ° F).
Odor: None.
Color: Yellow. (Light).
pH (1% soln / water): Not applicable.
Melting point: 70 ° C (158 ° F) - 78 ° C
Critical temperature: None.
Specific Gravity: 1,06-1,08 / 25 ° C (Water = 1)

CAS number: 7758-98-7
PubChem: 24462
EC number: 231-847-6
ChEBI: 23414
Molecular formula: CuSO4
Molar mass: 159.62 g / mol (anhydrous) - 249.70 g / mol (pentahydrate)
Melting point: 110 ° C
Density: 3.603 g / cm3 (anhydrous) - 2.284 g / cm3 (pentahydrate)
Appearance: blue (pentahydrate) - grayish white (anhydrous)
Other names: Cubic acid, Blue vitriol, Bluestone, Calcocyanite

CAS number: 868-14-4
PubChem: 23666342
ATC code: A12BA03
Molecular formula: KC4H5O6
Molar mass: 188,177
Appearance: White crystalline powder
Density: 1.05 g / cm3 (solid)
Solubility: alkali, soluble in acid acetic acid, insoluble in alcohol
Refractive index (nD): 1.511
Other names: Potassium bitartrate, Potassium tartaric acid

CAS number: 7558-79-4, 10028-24-7 (dihydrate)
7782-85-6 (heptahydrate) 10039-32-4 (dodecahydrate)
PubChem: 24203
ChemSpider: 22625
UNII: 22ADO53M6F
EC number: 231-448-7
Chebi: 34683
CHEMBL1060
RTECS number: WC4500000
Molecular formula: Na2HPO4
Molar mass: 141.96 g / mol (anhydrous) 268.07 g / mol (heptahydrate)
Appearance: White crystal solid
Odor: odorless
Density: 1.7 g / cm3
Melting point: 250 º C Decay.
Solubility in water: 7.7 g / 100 ml (20 ° C) 11.8 g / 100 mL
(25 ° C, heptahydrate)
Acidity (pKa): 6.83

CAS No.5996-10-1
ChemSpider ID: 18532158
Molecular Formula: C6H14O7
Average mass: 198.171204 Da
Monoisotopic mass: 198.073959 Da
Flash Point: 326,9 ° C
Boiling Point: 760 mmHg 616,9 ° C
H-link donors: 7
Polar Area: 127,45 Å 2
Molar Crushing: cm3
Polarization: 10-24cm3
Density: g / cm3
Evaporation enthalpy: 104,91 kJ / mol
Vapor pressure: 8.45E-18 mmHg at 25 ° C
Other names: Glucose, 2,3,4,5 tetrol

CAS number 7783-28-0

ChemSpider 22946

PubChem 24540

UNII the 10LGE70FS

Molecular formula (NH4) 2HPO4

Molar mass 132.09 g / mol

View White powder

Density 1.619 g / cm3

Melting point 155 ° C Decay

Water solubility 57.5 g / 100 ml (10 ° C) 106.7 g / 100 ml (100 ° C)

Resolution Alcohol, acetone and liquid are insoluble in ammonia.

Content 98% min. P2O5 53% min. N 20.8% min.

Ph (1% solution) 7.7 - 8.3

Insoluble in water 0.1% max.

Moisture % 0.2 max.

CAS number: 111-46-6
PubChem: 8117
ChemSpider: 13835180
UNII: 61BR964293
KEGG: C14689
Chebi: 46807
Molecular formula: C4H10O3
Molar mass: 106,12 g / mol
Appearance: Colorless liquid
Density: 1.118 g / mL
Melting point: -10,45 ° C
Boiling point: 244-245 ° C
Solubility in water: miscible
Other names: Ethylene diglycol, Dihydroxy diethyl ether, DEA

CAS number: 60-29-7
PubChem: 3283
ChemSpider: 3168
UNII: 0F5N573A2Y
KEGG: D01772
Chebi: 35702
CHEMBL16264
RTECS number: KI5775000
ATC code: N01AA01
Molecular formula: C4H10O
Molar mass: 74.12 g mol-1
Appearance: Colorless liquid
Density: 0,7134 g / cm3, liquid
Melting point: -116,3 ° C, 156.9 K, -177,3 ° C
Boiling point: 34.6 ° C, 307.8 K, 94.3 ° F
Solubility in water: 6.9 g / L (20 ° C)
Refractive index (nD): 1.353 (20 ° C)
Viscosity: 0.224 cP (25 ° C)
Dipole moment: 1.15 D (gas)
Other names: Ethoxy ethane, 3-oxa pentane

CAS number: 461-58-5
PubChem: 10005
ChemSpider: 9611
EC Number: 207-312-8
RTECS number: ME9950000
Molecular formula: C2H4N4
Molar mass: 84.08 g / mol
Appearance: White crystals
Density: 1.400 g / cm3
Melting point: 209.5 ° C
Boiling point: 252 ° C
Solubility in water: 41.3 g / l -0.52: log P kH: 2.25 · 10-10 atm.m: / mol

CAS number: 111-42-2
PubChem: 8113
ChemSpider: 13835604
UNII: AZE05TDV2V
EC Number: 203-868-0
KEGG: D02337
MeSH: diethanolamine
Chebi: 28123
CHEMBL119604
RTECS number: KL2975000
Beilstein Reference: 605315
Molecular formula: C4H11NO2
Molar mass: 105.14 g mol-1
Appearance: Colorless crystals
Odor: Odorless
Density: 1.097 g mL-1
Melting point: 28 ° C, 301,15 K, 82 ° C
Boiling point: 271 ° C, 544.2 K, 520 ° F
Solubility in water: May be mixed 1,761: log P
Vapor pressure: <1 Pa (at 20 ° C)? Max: 260 nm
Refractive index (nD): 1.477
Other names: Imminodietanol, Diolomin, 2-2 dihydroxydiethyl amine

CAS number: 60-00-4
PubChem: 6049
ChemSpider: 5826
UNII: 9G34HU7RV0
EC number: 200-449-4
UN number: 3077
DrugBank: DB00974
KEGG: D00052
MeSH: Edetic Acid
Chebi: 42191 CHEMBL858
RTECS number: AH4025000
ATC code: V03AB03
Beilstein Reference: 1716295
Gmelin Reference: 144943
Molecular formula: C10H16N2O8
Molar mass: 292,24 g mol-1
Appearance: Colorless crystals
Density: 860 mg ml-1 (20 ° C)
Log P: -0,836
Acid (pKa): 1,782
Basisite (PCU): 12,215
Other names: Ethylenediamine tetra acetic acid

CAS number: 141-78-6
PubChem: 8857
ChemSpider: 8525
UNII: 76845O8NMZ
KEGG: D02319
Chebi: 27750
CHEMBL14152
RTECS number: AH5425000
Molecular formula: C4H8O2
Molar mass: 88.11 g mol-1
Appearance: Colorless liquid
Density: 0.897 g / cm ³
Melting point: -83.6 ° C, 190 K, -118 ° C
Boiling point: 77.1 ° C, 350 K, 171 ° F
Solubility in water: 8.3 g / 100 mL (20 ° C)
Refractive index (nD): 1,3720
Viscosity: 0,426 cP at 25 ° C
Other names: Eil etanoate, Ethyl ester, Acetic ester

Name of Ethanol

Other names: Ethyl alcohol, vegetable alcohol, hydroxy, EtOH

Chemical Formula C2H5OH

Molecular Weight 46.06844 (232) g / mol

Appearance Colorless Liquid

Cas Number [64-17-5]

Density and Phase 0.789 g / cm³, liquid

Water Solubility Completely

Egrime Point: 114.3 ° C (158.8 K)

Boiling Point 78.4 ° C (351.6 K)

CAS number: 50-00-0
PubChem: 712
EC number: 200-001-8
UN number: 2209
DrugBank: DB03843
KEGG: D00017
MeSH: Formaldehyde
ChEBI: 16842
RTECS number: LP8925000
ATC code: P53AX19
Beilstein: 1209228
Gmelin database: 445
ChemSpider: 692
Appearance: Colorless gas
Density: 0.8153 g / cm³ (1520 ° C)
Melting point: -92
Boiling point: -19
Solubility (in water):
400 g dm? 3
log P: 0.350
Acidity (pKa): 13.3
Basicity (pKb): 0.7
Other names: Metanal, Methylene oxide, Formalin,

CAS number: 110-17-8
ChemSpider: 10197150
UNII: 88XHZ13131
EC Number: 203-743-0
DrugBank: DB04299
KEGG: C00122
Chebi: 18012
CHEMBL503160
ATC code: D05AX01
Molecular formula: C4H4O4
Molar mass: 116.07 g / mol
Appearance: White solid
Density: 1.635 g / cm3, solid
Melting point: 287 ° C
Solubility in water: 0.63 g / 100 mL
Acid (pKa): pka1 = 3.03, pka2 = 4.44
EU classification: Irritant (Xi)
R-phrases: R36
S-phrases: (S2) S26
Other names: Trans-butenedioic acid

CAS number: 56-81-5
PubChem: 753
ChemSpider: 733
UNII: PDC6A3C0OX
DrugBank: DB04077
KEGG: D00028
Chebi: 17522 CHEMBL692
ATC code: A06AG04, A06AX01, QA16QA03
Molecular formula: C3H8O3
Molar mass: 92.09 g mol-1
Appearance: colorless liquid, hygroscopic
Odor: odorless
Density: 1.261 g / cm3
Melting point: 17.8 ° C, 291 K, 64 ° C
Boiling point: 290 ° C, 563 K, 554 ° F
Refractive index (nD): 1,4746
Viscosity: 1.412 Pa.s
Other names: 1,2,3-propantriol

CAS number: 2809-21-4
EINECS number: 220-552-8
Molecular formula: C2H8O7P2
Molar Weight: 206.03 g / mol
Active ingredients: 58,0-62,0%
Chloride: 0.3% max
Iron: 10ppm max
Physical state: Yellow liquid clear
Melting point: -25 C
Specific gravity 1,43-1,46
Solubility in water: miscible
Ignition: pH <2 (1% solution)
Other names: Etidronic acid

Cas number: 7803-57-8
ChemSpider ID: 23056
Molecular Formula: H6N2O
Average mass: 50.060398 Da
Monoisotopic mass: 50.048012 Da
Melting Point: -52 ° C
Boiling Point: 120-121 ° C
Flash Point: 75 (167F) ° C
Specific Gravity: 1.027
Refractive Index: 1.4310

CAS number: 7647-01-0
EINECS number: MW4025000
Density: 1.18g / cm ³
Melting point: -27,32 ° C (247 K)
Boiling point: 110 ° C (383 K)
Chemical Formula: HCl
Molecular weight: 36.46 g / mol
Appearance: colorless liquid
Other names: Chlorine hydric acid, Salt spirit

CAS number

7664-39-3

EC number

231-634-8

ChemSpider

14214

UNII

RGL5YE86CZ

Chebi

29228

RTECS number

MW7875000

Molecular formula

HF (aq)

Appearance

Colorless

Density

1.15 g / ml (48%)

Acid (pKa)

3:17

R-phrases

R26 / 27/28, R35

S-phrases

(S1 / 2), S7 / 9, S26, S36 / 37, S45

HF

70% min.

H2SiF6

0.02% max.

H2SO4

0.02% max.

CAS number: 7722-84-1
EC Number: 231-765-0
PubChem: 784
ChemSpider: 763
Freezing point: -0.43 ° C
Boiling point: 150.2 ° C
Molar mass: 34,0147 g / mol
Density: 1.135 g / cm 3 (20 ° C, 30%) 1.450 g / cm 3 (20 ° C, pure)
Acidity (pKa): 11.75
Refractive index (nD): 1,4061
Viscosity: 1.245 cP (20 ° C)
Dipole moment: 2.26 D

CAS number: 123-31-9
ChemSpider: 764
UNII: XV74C1N1AE
KEGG: D00073
Chebi: 17594
CHEMBL537
RTECS number: MX3500000
ATC code: D11AX11
Flash point: 165 ° C
Molecular formula: C6H6O2
Molar mass: 110.11 g mol-1
Appearance: White solid
Density: 1.3 g cm-3, solid
Melting point: 172 ° C, 445 K, 342 ° C
Boiling point: 287 ° C, 560 K, 549 ° F
Solubility in water: 5.9 g / 100 mL (15 ° C)
R-phrases: R22 R40 R41 R43 R50 R68
S-phrases: (S2) S26 S36 / 37/39 S61
Other names: Benzene-1,4-diol, Kuinol

CAS number

67-63-0

The EINECS number

200-661-7

Molecular formula

C3H8O

Molecular weight

60.1 g / mol

Flash point

12 0C

Melting point

-89 .5 0C

Boiling point

82.4 0C

Density

0.786 g / cm3

I solute

Water-Ether

Smell

Alcohol-like

Acidity value

0.0009%

Standard Product Specification

Purity

99.80% min.

Water

0.05% max.

Sp-Gr (20 0C - 20 0C)

0.785 - 0.787 g / ml

Acidity

10 ppm max.

KMnO4

30 min.

Color

5 APHA max.

CAS number: 7705-08-0, 10025-77-1 (hexahydrate)
PubChem: 24380
ChemSpider: 22792
UN number: 1773 (anhydrous) 2582 (aqueous solution)
Chebi: 30808 RTECS number: LJ9100000
Molecular formula: FeCl3
Molar mass: 162.2 g / mol (anhydrous) 270.3 g / mol (hexahydrate)
Appearance: reflected light green-black; Purple-red with transmitted light
hexahydrate: yellow solid
aq. Solutions: Brown
Odor: mild HCl
Density: 2.898 g / cm3 (anhydrous) 1.82 g / cm3 (hexahydrate)
Melting point: 306 ° C (anhydrous) 37 ° C (hexahydrate)
Boiling point: 315 ° C (anhydrous, decomp)
280 ° C (hexahydrate, Decay) (Partial decomposition for FeCl 2 Cl 2)
Solubility in water: 74.4 g / 100 mL (0 ° C)
92 g / 100 mL (hexahydrate, 20 ° C)

CAS number: 7705-08-0, 10025-77-1 (hexahydrate)
PubChem: 24380
ChemSpider: 22792
UN number: 1773 (anhydrous) 2582 (aqueous solution)
Chebi: 30808 RTECS number: LJ9100000
Molecular formula: FeCl3
Molar mass: 162.2 g / mol (anhydrous) 270.3 g / mol (hexahydrate)
Appearance: reflected light green-black; Purple-red with transmitted light
hexahydrate: yellow solid
aq. Solutions: Brown
Odor: mild HCl
Density: 2.898 g / cm3 (anhydrous) 1.82 g / cm3 (hexahydrate)
Melting point: 306 ° C (anhydrous) 37 ° C (hexahydrate)
Boiling point: 315 ° C (anhydrous, decomp)
280 ° C (hexahydrate, Decay) (Partial decomposition for FeCl 2 Cl 2)
Solubility in water: 74.4 g / 100 mL (0 ° C)
92 g / 100 mL (hexahydrate, 20 ° C)

CAS number: 7720-78-7
PubChem: 24393
ChemSpider: 22804 UNII: RIB00980VW
EC number: 231-753-5 CHEMBL1200830
RTECS number: NO8500000
ATC code: B03AA07
Molecular formula: FeSO4
Molar mass: 151.908 g / mol (anhydrous) 169.92 g / mol (monohydrate)
278.05 g / mol (heptahydrate)
Appearance: green / blue or white crystals
Odor: odorless
Density: 2.84 g / cm3 (anhydrous) 2.2 g / cm3 (pentahydrate)
1.898 g / cm3 (heptahydrate)
Melting point: 70 ° C (heptahydrate dehydration) 400 ° C (Decay)
Solubility in water: 25.6 g / 100 ml (anhydrous) 48.6 g / 100 mL (heptahydrate) (50 ° C)
Other names: Ferrous sulfate, Green clarification, melanterite

CAS Number: 67-66-3
PubChem: 6212
ChemSpider: 5977
UNII: 7V31YC746X
EC Number: 200-663-8
KEGG: C13827
Chebi: 35255
CHEMBL44618
RTECS Number: FS9100000
ATC Code: N01AB02
Molecular formula: CHCI3
Molar Mass: 119.38 g mol-1
Appearance: Colorless liquid
Density: 1.483 g / cm3
Boiling Point: 61.2 ° C, 334 K, 142 ° C
Solubility in water: 0.8 g / 100 ml (20 ° C)
Refractive index (nD): 1,4459
Other names: Trichlor methane

CAS number. : 27176-87-0
EINECS number. : 248-289-4
Molecular formula: CH3 (CH2) 11C6H4SO3H
Molar weeping: 326,49
H.Code: 3.402,11
Free sulfuric acid: 1.5% max
Hazard class: 8 (Packaging group: III)
UN NO. 2586
WATER: 1.0% max
Color, Klette: 70 max (5% Sol. PH = 7, 40mm cell)
Physical state: brown liquid
Melting point: 10 0C
Boiling point: 315 0C
Specific Gravity: 1.2
Solubility: Partially soluble
NFPA values: Health: 2; Flammability: 0; Reactivity: 0
Flash point: 149 0C
Stability: Stable under normal conditions
Appearance: Brown liquid
Active material:% 96.0 min
Acid value: 180 - 190
Other names: Linear alkyl benzene sulfuric acid, Soft acid slurry, Lauryl benzene sulfonic acid

CAS number: 50-21-5, 79-33-4 (L), 10326-41-7 (D)
ChemSpider: 96860
CHEB of: 422
CHEMBL330546
ATC code: G01AD01, QP53AG02
Molecular formula: C3H6O3
Mol: 90.08 g mol? 1
Melting Point: L: 53 ° C D: 53 ° C D / L: 16.8 ° C
BOILING POINT: 122 ° C @ 12 mmHg
ACIDITY: 3.86

CAS number: 10039-26-6
H.S. code: 1702.11.00
Formula: C12H22O11
Physical state: White powder
Solubility: Easily soluble in water.
Melting point: 202.8 ° C
Molar mass: 342.3 g / mol
IUPAC ID:? -D-galactopyranosyl- (1? 4) -D-glucose
Density: 1,52 g / cm³
Boiling point: 668,9 ° C
Other names: Lactose monohydrate, Milk sugar

CAS number: 554-13-2
PubChem: 11125
ChemSpider: 10654
UNII: 2BMD2GNA4V
KEGG: D00801
Chebi: 6504
CHEMBL1200826
RTECS number: OJ5800000
Molecular formula: Li2CO3
Molar mass: 73,891 g / mol
Appearance: Odorless white powder
Density: 2.11 g / cm3
Melting point: 723 ° C, 996, K, 1333 ° C
Boiling point: 1310 ° C, 1583 K, 2390 ° C (decomposition)
Solubility: insoluble in acetone, ammonia and ethanol
Refractive index (nD): 1.428

CAS number: 7786-30-3, 7791-18-6 (hexahydrate)
PubChem: 24584
ChemSpider: 22987
Chebi: 6636
CHEMBL1200547
RTECS number: OM2975000
ATC code: A12CC01, B05XA11
Refractive index (nD): 1.675 (anhydrous) 1.569 (hexahydrate)
Molecular Formula: MgCl2
Molar mass: 95,211 g / mol (anhydrous) 203,31 g / mol (hexahydrate)
Appearance: white or colorless crystalline solid
Density: 2.32 g / cm3 (anhydrous) 1.569 g / cm3 (hexahydrate)
Melting point: 714 ° C (987 K) (rapid heating: slow heating leads to decomposition at 300 ° C)
Boiling point: 412 ° C (1685 K)
Solubility in water anhydrous: 54.3 g / 100 ml (20 ° C) 72.6 g / 100 mL (100 ° C)
Hexahydrate: 157 g / 100 ml (20 ° C)
Ethanol Resolution: 7.4 g / 100 mL (30 ° C)

CAS number: 1309-48-4
PubChem: 14792
CHEMBL1200572
RTECS number: OM3850000
ATC code: A02AA02, A06AD02, A12CC10
EU Contents: Not listed
R-phrases: R36, R37, R38
Main hazards: Fire of metal fumes, Irritant
Flash point: Flammable
Molecular formula: MgO
Molar mass: 40,3044 g / mol
Appearance: White powder
Odor: Odorless
Density: 3.58 g / cm ³
Melting point: 2852 ° C, 3125 K, 5166 ° F
Boiling point: 3600 ° C, 3873 K, 6512 ° F
Solubility in water: 0.0086 g / 100 ml (30 ° C)
Resolution:
Alcohol insoluble, acid soluble ammonia
Acidity (pKa): 10.3
Band range: 7.8 eV

CAS number: 7487-88-9, 14168-73-1 (monohydrate), 24378-31-2 (tetrahydrate), 15553-21-6 (pentahydrate), 13778-97-7 (hexahydrate), 10034-99-8 (heptahydrate)
PubChem: 24083
ChemSpider: 22515
UNII: ML30MJ2U7I
DrugBank: DB00653
Chebi: 32599
CHEMBL1200456
RTECS number: OM4500000
ATC code: A06AD04, A12CC02 B05XA05 D11AX05 V04CC02
Molecular formula: MgSO4
Molar mass: 120.366 g / mol (anhydrous) 246.47 g / mol (heptahydrate)
Appearance: white crystalline solid
Odor: odorless
Density: 2.66 g / cm 3 (anhydrous) 2.445 g / cm 3 (monohydrate) 1.68 g / cm 3 (heptahydrate) 1.512 g / cm 3 (11-hydrate)
Melting point: 1124 ° C (anhydrous, decomp) 200 ° C (monohydrate, Decay) 150 ° C (heptahydrate, Decay) 2 ° C (11-hydrate, decomp)
Solubility in water: 26.9 g / 100 mL (0 ° C) 25.5 g / 100 ml (20 ° C) heptahydrate 71 g / 100 ml (20 ° C)

CAS No. 9050-36-6

ChemSpider ID:Nona

Molecular Formula: c6nh (10n 2) O (5n 1)

View White Powder

ph: 4.5-5.5

Moisture 08.04%

Flash point: 420 oC

Resolution 600 g / lt

Specific weight: 0.45 g / lt

Molecular Weight:Variable

CAS number: 7785-87-7, 10034-96-5 (monohydrate), 10101-68-5 (tetrahydrate)
PubChem: 24580
ChemSpider: 22984
UNII: IGA15S9H40
EC Number: 232-089-9
CHEMBL1200557
RTECS number: OP1050000 (anhydrous), OP0893500 (tetrahydrate)
EU Index: 025-003-00-4
EU classification: Harmful (Xn), hazardous for the environment (N)
R-phrases: R48 / 20/22, R51 / 53
S-phrases: (S2), S22, S61
Molecular formula: MnSO4
Molar mass: 151,001 g / mol (anhydrous), 169,02 g / mol (monohydrate), 223.07 g / mol (tetrahydrate), 277,11 g / mol (heptahydrate)
Appearance: white crystals (anhydrous), pale pink solid (hydrates)
Density: 3.25 g / cm 3 (anhydrous), 2.95 g / cm 3 (monohydrate), 2.107 g / cm 3 (tetrahydrate)
Melting point: 710 ° C (anhydrous), 27 ° C (tetrahydrate)
Boiling point: 850 ° C (anhydrous)
Solubility in water: 52 g / 100 ml (5 ° C), 70 g / 100 ml (7 ° C)
Solubility: soluble in alcohol, insoluble in ether
Structure: Crystal structure
Other names: Manganese dioxide

CAS number: 7785-87-7, 10034-96-5 (monohydrate), 10101-68-5 (tetrahydrate)
PubChem: 24580
ChemSpider: 22984
UNII: IGA15S9H40
EC Number: 232-089-9
CHEMBL1200557
RTECS number: OP1050000 (anhydrous), OP0893500 (tetrahydrate)
EU Index: 025-003-00-4
EU classification: Harmful (Xn), hazardous for the environment (N)
R-phrases: R48 / 20/22, R51 / 53
S-phrases: (S2), S22, S61
Molecular formula: MnSO4
Molar mass: 151,001 g / mol (anhydrous), 169,02 g / mol (monohydrate), 223.07 g / mol (tetrahydrate), 277,11 g / mol (heptahydrate)
Appearance: white crystals (anhydrous), pale pink solid (hydrates)
Density: 3.25 g / cm 3 (anhydrous), 2.95 g / cm 3 (monohydrate), 2.107 g / cm 3 (tetrahydrate)
Melting point: 710 ° C (anhydrous), 27 ° C (tetrahydrate)
Boiling point: 850 ° C (anhydrous)
Solubility in water: 52 g / 100 ml (5 ° C), 70 g / 100 ml (7 ° C)
Solubility: soluble in alcohol, insoluble in ether
Structure: Crystal structure
Other names: Manganese (II) sulfate, Manganese (II) sulphate

CAS number: 108-78-1
PubChem: 7955
ChemSpider: 7667
Molecular formula: C3H6N6
Molar Weight: 126.12 g / mol
Appearance: White solid
Melting point: 345 0C
Solubility: 3.240 g / L (20 0C water)
Density: 1574 kg / m3
Other names: 1-3-5 Triazine, 2-4-6 Triamine, Cyanuric triamide

CAS number: 67-56-1

Molecular weight 32.04 g mol? 1

Physical appearance Clear and liquid

Density 0.791

Flash point (closed cup) 12 C

Synonyms of Methanol, Karbinol

CAS number: 78-93-3
PubChem: 6569
ChemSpider: 6321
UNII: 6PT9KLV9IO
KEGG: C02845
Chebi: 28398
CHEMBL15849
RTECS number: EL6475000
Molecular formula: C4H8O
Molar mass: 72.11 g mol-1
Appearance: Colorless liquid
Density: 0,8050 g / cm3
Melting point: -86 ° C, 187 K, -123 ° C
Boiling point: 79.64 ° C, 353 K, 175 ° F
Solubility in water: 27.5 g / 100 mL
Refractive index (nD): 1,37880
Viscosity: 0.43 cP
Dipole moment: 2.76 D
Other names: 2-Butanone, MEK

CAS number: 75-09-2
PubChem: 6344
ChemSpider: 6104
UNII: 588X2YUY0A
EC number: 200-838-9
KEGG: D02330
Chebi: 15767
CHEMBL45967
RTECS number: PA8050000
Molecular formula: CH2Cl2
Molar mass: 84.93 g / mol
Appearance: Colorless liquid
Density: 1.33 g / cm3, liquid
Melting point: -96.7 ° C, 176 K, -142 ° C
Boiling point: 39.6 ° C, 313 K, 103 ° F
Solubility in water: 13 g / L at 20 ° C
Vapor pressure: 47 kPa at 20 ° C
Other names: Methylene dichloride, Dichloro methane

CAS number: 12-61-0
EINECS number .: 231-764-5
HS number: 31054000
Molecular formula: (NH4) H2PO4
Humidity: 0.03%
Ph (1% - 3% in pure water): 4,0
Solubility (g / L in water of 20'c): 365
Color: White crystalline powder
Total nitrogen: 12.0%
Ammonia nitrogen: 12.0%
Phosphoric acid: 61,4%

CAS number: 141-43-5
PubChem: 700
ChemSpider: 13835336
Use UNII: 5KV86114PT
EC number: 205-483-3
DrugBank: DB03994
KEGG: D05074
Cheb: 16000
CHEMBL104943
RTECS number: KJ5775000
R-phrases: R20, R34, R36 / 37/38
S-phrases: S26, S27, S36 / 37, S39, S45
Flash point: 85 ° C (closed container)
Auto-ignition temperature: 410 ° C
Explosive limits: 5.5 - 17%
Molecular formula: C2H7NO
Molar mass: 61.08 g mol-1
Appearance:
Viscous liquid with colorless smell of ammonia
Density: g / cm3 1012
Melting point: 10.3 ° C, 283 K, 51 ° F
Boiling point: 170 ° C, 443 K, 338 ° F
Solubility in water: miscible
Vapor pressure: 64 Pa (20 ° C)
Acidity (pKa): 9.50
Refractive index (nD): 1.4539 (20 ° C)
Other names: 2-Amino ethanol, 2-Hydroxy ethyl amine, Olamine

CAS number: 107-21-1, 104700-12-1 (13C2), 59609-67-5 (14C2), 2219-52-5 (2H), (2H)
PubChem: 174, 21334931 (1-2H1), 16213434 (13C2), 134.462 (14C2), 10986148 (2H), (2H)
ChemSpider: 13835235, 13835235 (13C2), 118.525 (14C2)
UNII: FC72KVT52F
EC Number: 203-473-3
DrugBank: DB01867
KEGG: C01380
MeSH: Ethylene glycol
Chebi: 30742
CHEMBL457299
RTECS number: KW2975000
Beilstein Reference: 505945
Gmelin Reference: 943
Molecular formula: C2H6O2
Molar mass: 62.07 g mol-1
Density: 1,1132 g / cm ³
Melting point: -12.9 ° C, 260 K, 9 ° C
Boiling point: 197.3 ° C, 470 K, 387 ° F
Water solubility: Can be mixed with water in every ratio.
Viscosity: 1.61 × 10-2 N * s / m2
Flash point: 111 ° C (231.8 ° F) (closed container)
Auto-ignition temperature: 410 ° C (770 ° F)
Other names: MEG, 1-2 Etandiol, Ethylene alcohol

CAS number: 57-55-6
PubChem: 1030
ChemSpider: 13835224
UNII: 6DC9Q167V3
Chebi: 16997
CHEMBL286398
RTECS number: TY6300000
ATCvet code: QA16QA01
Molecular formula: C3H8O2
Molar mass: 76,09 g / mol
Density: 1.036 g / cm ³
Melting point: -59 ° C (-74 ° F)
Boiling point: 188.2 ° C (370.8 ° F)
Solubility in water: Completely miscible
Ethanol solubility: completely miscible
Diethyl ether solubility: completely miscible
Acetone solubility: completely miscible
Chloroform solubility: completely miscible
Thermal conductivity: 0.34 W / m-K (50% H2O at 90 ° C (194 ° F))
Other names: 1-2 propandiol

CAS number: 7558-80-7
PubChem: 24204
ChemSpider: 22626
Chebi: 37585
CHEMBL1368
Molecular formula: NaH2PO4
Molar mass: 119.98 g / mol
Appearance: White powder or crystals
Solubility in water: 59.9 g / 100 mL (0 ° C)
Other names: Sodium dihydrogen phosphate

CAS number: 110-91-8
EINECS number: 203-815-1
Purity: 99%
Appearance: Transparent liquid
Molecular formula: 2NH. O (CH2CH2)
Humidity: 0.5% max
Boiling range (5- 95%) 0C: 126-129 0C
Boiling point: 128.3 ºC
Freezing point: - 4.9 0C
Viscosity (20 0C): 2.3 Cp
Lower explosion limit% (V / V): 1.8
Heat capacity (Cp): 173,89 J / (mol · K)
Other names: Dieilamide oxide,

CAS number: 7697-37-2
PubChem: 944
ChemSpider: 919
UNII: 411VRN1TV4
EC Number: 231-714-2
UN number: 2031
KEGG: D02313
MeSH: Nitric acid +
Chebi: 48107
CHEMBL1352
RTECS number: QU5775000
Gmelin Reference: 1576
Molecular formula: HNO3
Molar mass: 63.01 g mol-1
Appearance: Colorless liquid
Density: 1,5129 g cm-3
Melting point: -42 ° C, 231 K, -44 ° F
Boiling point:
83 ° C, 356 K, 181 ° F (121 ° C boiling at 68% solution)
Solubility in water: Completely miscible
Acidity (pKa): -1.4
Refractive index (nD): 1.397 (16.5 ° C)
Dipole moment: 2.17 ± 0.02 D
Other names: Kezzap, Aqua Fortis

CAS number: 26027-38-3
Solubility in water: Soluble (soluble in kerosene, soluble in methanol xylene)
Ph: 6.3 (10% sol.)
Viscosity (CPA): C 25 240
Flash point: 94 0C
Molecular formula: C9H19C6H4 (OCH2CH2) NOH
Melting point: 1 0C
Specific Gravity: 1.06

CAS number: 112-80-1
CHEMBL8659
Molecular formula: C17H33COOH
Molar mass: 282,46 g mol-1
Density: 0.895 g / mL
Melting point: 13-14 [deg.] C., 286-287 K, 55-57 [deg.] C
Boiling point: 360 ° C, 633 K, 680 ° F

CAS number: 144-62-7
PubChem: 971
ChemSpider: 946
UNII: 9E7R5L6H31
EC Number: 205-634-3
UN number: 3261
DrugBank: DB03902
KEGG: C00209
MeSH: + Oxalic acid
Cheb: 16 995
CHEMBL146755
RTECS number: RO2450000
ATCvet code: QP53AG03
Beilstein Reference: 385 686
Gmelin Reference: 2208
Molecular formula: C2H2O4
Molar mass: 90.03 g mol-1 (anhydrous) 126.07 g mol-1 (dihydrate)
Appearance: White crystals
Density: 1.90 g cm-3 (anhydrous) 1.653g cm-3 (dihydrate)
Melting point: 189-191 ° C, 462 to 464 N, 372 376 ° F (101.5 ° C (214.7 ° C) dihydrate)
Solubility in water: 3.14 g / 100ml (25 ° C)
Solubility: 7.23 g / 100 mL in ethanol (15 ° C) 1.4 g / 100 ml in diethyl ether (15 ° C)
Acid (pKa): 1.25, 4.14
Flash point: 166 ° C (331 ° F)

CAS number: 8002-74-2
EINECS number: 232-315-6
Molecular formula: CnH2n 2 n = 24 ~ 36
Appearance: Snow white solid
Melting point: 58-62 0 C
Amount of fat: 0.6-0.9%
Penetration (25 0 C): 30-32
Odor: Odorless
Melting point: 58-62 0 C
Boiling point: 300 0 C
Flash point: 240 0 C
Degree of ignition: 3000 C

CAS number: 8002-74-2
EINECS number: 232-315-6
Molecular formula: CnH2n + 2 n = 24 ~ 36
Appearance: Snow white solid
Melting point: 58-62 0 C
Amount of fat: 0.6-0.9%
Penetration (25 0 C): 30-32
Odor: Odorless
Melting point: 58-62 0 C
Boiling point: 300 0 C
Flash point: 240 0 C
Degree of ignition: 3000 C

CAS number: 127-18-4
ChemSpider: 13837281
UNII: TJ904HH8SN
EC number: 204-825-9
UN number: 1897
KEGG: C06789
Chebi: 17300
CHEMBL114062
RTECS number: KX3850000
Molecular formula: C2Cl4
Molar mass: 165.83 g mol-1
Appearance: Clear, colorless liquid
Density: 1.622 g / cm3
Melting point: -19 ° C, 254 K, -2 ° F
Boiling point: 121,1 ° C, 394 K, 250 ° F
Solubility in water: 0.015 g / 100 ml (20 ° C)
Viscosity: 0.89 cP at 25 ° C
R-phrases: R40 R51 / 53
S-phrases: S23 S36 / 37 S61
Main hazards: Harmful (Xn) in environment (N)
Flash point: Not flammable
Other names: 1,1,2,2-tetrachlorethylene

Cas Number: 108 - 95 - 2

PucHem: 996

Melting point 41 ° C

EC Number: 604-001-00-2

RTECS Number: SJ3325000

Boiling point - Boiling range 182 ° C

Flash point at 81 ° C 81 1.013 hPa

Explosive limits

The lower explosive limit (LEL) is 1.3 ha. (%)

upper explosive limit (UEL) 9 ha. (%)

Vapor pressure 0.2 hPa 0,2 at 20 ° C

Density 1.07 g / cm³ at 20 ° C

Vapor density 3.2 (air = 1)

Resolution / resolutions

Water solubility 84 g / l l at 20 ° C

Partition coefficient n-octanol / water (log KOW) 1.47 (30 ° C) (ECHA)

Soil organic carbon / water (log KOC)> 1,147 - <1,864 (ECHA)

Flammability temperature 715 ° C - ECHA

Viscosity not significant (solid matter)

dynamic viscosity at 3,437 mPa s ite at 50 ° C

CAS number: 7664-38-2, 16271-20-8 (hemihydrate)
PubChem: 1004
ChemSpider: 979
UNII: E4GA8884NN
EC number: 231-633-2
UN number: 1805
KEGG: D05467
Chebi: 26078
CHEMBL1187
RTECS number: TB6300000
Molecular formula: H3PO4
Molar mass: 97,995 g / mol
Appearance white solid or colorless viscous liquid (> 42 ° C)
Density: 1.885 g / mL (liquid) 1.685 g / ml (85% solution)
2.030 g / ml (25 C ° C)
Melting point: 42.35 ° C (anhydrous) 29.32 ° C (hemihydrate)
Boiling point: 158 ° C (decomposition)
Water solubility 5.48 g / mL
Acidity (pKa) 2.148, 7.198, 12.377
viscosity 2.4-9.4 cP (85% aq. Soln.) 147 cP (100%)