Chloral, Anhydrous
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Product Description
Product
Chloral, Anhydrous
CAS
75-87-6
Formula
C2HCl3O
Synonym
Chloral; Chloral (IUPAC); Chloral, anhydrous, inhibited; Chloral, anhydrous, inhibited [UN2075] [Poison]; Cloralio; Cloralio [Italian]; EINECS 200-911-5; Grasex; HSDB 2557; RCRA waste no. U034; RCRA waste number U034; Superlist Names Acetaldehyde, trichloro-; Trichloracetaldehyde; TRICHLOROACETALDEHYDE; Trichloroethanal; U.N. 2075; UN2075; UNII-FLI06WS32H; 2,2,2-Trichloroacetaldehyde; 2,2,2-Trichloroethanal; 4-01-00-03142 (Beilstein Handbook Reference); Acetaldehyde, 2,2,2-trichloro-; Acetaldehyde, trichloro-; Acetaldehyde,trichloro-; Anhydrous chloral; BRN 0506422; CCl3CHO; CCRIS 852
Typical Product Specifications
Molecular weight
147.39
EINECS
200-911-5
SMILES
C(C=O)(Cl)(Cl)Cl
InChI
1S/C2HCl3O/c3-2(4,5)1-6/h1H
InChIKey
HFFLGKNGCAIQMO-UHFFFAOYSA-N
Vapor Pressure
50 mm Hg
Melting Point
-5.75E+01 ° C
pKa Dissociation Constant
9.66
Henry's Law Constant
2.91E-09 atm-m3/mole
Atmospheric OH Rate Constant
1.60E-12 cm3/molecule-sec
log P (octanol-water)
0.99
Water solubility
3.00E+04 mg/L
Boiling Point
97.8 ° C
Melting Point
-57.5°C
Storage Temperature
2-8°C
Merck
13,9699
Refractive Index
1.456
Water solubility
Soluble
Flash Point
75°C
Density
1.51 g/mL at 20 °C
Stability
Stable. Flammable. Incompatible with strong oxidizing agents.
Boiling Point
94-98 °C
Class
Chloral, Anhydrous
Product Description
Product
Chloral, Anhydrous
CAS
75-87-6
Formula
C2HCl3O
Synonym
Chloral; Chloral (IUPAC); Chloral, anhydrous, inhibited; Chloral, anhydrous, inhibited [UN2075] [Poison]; Cloralio; Cloralio [Italian]; EINECS 200-911-5; Grasex; HSDB 2557; RCRA waste no. U034; RCRA waste number U034; Superlist Names Acetaldehyde, trichloro-; Trichloracetaldehyde; TRICHLOROACETALDEHYDE; Trichloroethanal; U.N. 2075; UN2075; UNII-FLI06WS32H; 2,2,2-Trichloroacetaldehyde; 2,2,2-Trichloroethanal; 4-01-00-03142 (Beilstein Handbook Reference); Acetaldehyde, 2,2,2-trichloro-; Acetaldehyde, trichloro-; Acetaldehyde,trichloro-; Anhydrous chloral; BRN 0506422; CCl3CHO; CCRIS 852
Typical Product Specifications
Molecular weight
147.39
EINECS
200-911-5
SMILES
C(C=O)(Cl)(Cl)Cl
InChI
1S/C2HCl3O/c3-2(4,5)1-6/h1H
InChIKey
HFFLGKNGCAIQMO-UHFFFAOYSA-N
Vapor Pressure
50 mm Hg
Melting Point
-5.75E+01 ° C
pKa Dissociation Constant
9.66
Henry's Law Constant
2.91E-09 atm-m3/mole
Atmospheric OH Rate Constant
1.60E-12 cm3/molecule-sec
log P (octanol-water)
0.99
Water solubility
3.00E+04 mg/L
Boiling Point
97.8 ° C
Melting Point
-57.5°C
Storage Temperature
2-8°C
Merck
13,9699
Refractive Index
1.456
Water solubility
Soluble
Flash Point
75°C
Density
1.51 g/mL at 20 °C
Stability
Stable. Flammable. Incompatible with strong oxidizing agents.
Boiling Point
94-98 °C
Class
