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%)