1,1-Ethanediol,2-chloro- (8CI,9CI) (15873-56-0)

Identification
Name:	1,1-Ethanediol,2-chloro- (8CI,9CI)
Synonyms:	Acetaldehyde,chloro-, hydrate (6CI); 2-Chloro-1,1-ethanediol; Chloroacetaldehyde hydrate
CAS:	15873-56-0
EINECS:	239-999-5
Molecular Formula:	C2H5 Cl O2
Molecular Weight:	96.52
InChI:	InChI=1/C2H5ClO2/c3-1-2(4)5/h2,4-5H,1H2
Molecular Structure:
Properties
Flash Point:	39.9°C
Boiling Point:	142.4°Cat760mmHg
Density:	1.412g/cm³
Refractive index:	1.473
Flash Point:	39.9°C
Safety Data

1,2-Ethanediol,1-(2-pyridinyl)-,(1S)-(9CI)
2-Butyne, 1-chloro-(8CI,9CI)
Ethyl, 1-chloro-(8CI,9CI)
1-Pentanone, 2-chloro-1-cyclohexyl- (8CI,9CI)
1,2-Ethanediol, 1-(3-chloro-4-methoxyphenyl)-, 2-acetate, (1R)-
1,2-Ethanediol,1-(1H-benzimidazol-2-yl)-(9CI)
1,2-Ethanediol,1-oxiranyl-, 2-methanesulfonate, [S-(R*,R*)]- (9CI)
2-Propene-1-thiol,2-chloro- (8CI,9CI)
2-Propen-1-ol,2-chloro- (6CI,7CI,8CI,9CI)
2-Propen-1-ol,2-chloro-, acetate (7CI,8CI,9CI)
Propane,1-chloro-1-fluoro- (8CI,9CI)
Ethane,1-chloro-2-iodo- (6CI,7CI,8CI,9CI)
Ethane,1-chloro-2-fluoro- (6CI,7CI,8CI,9CI)
2-Propen-1-ol,3-chloro-, acetate (7CI,8CI,9CI)
2-Propen-1-ol,3-chloro- (6CI,7CI,8CI,9CI)
Propane,1-bromo-2-chloro- (6CI,7CI,8CI,9CI)
Ethyl,1-chloro-2,2,2-trifluoro- (8CI,9CI)
Ethanol, chloro-,phosphate (3:1) (8CI,9CI)
Acetic acid, chloro-,ion(1-) (8CI,9CI)
1,3-Butadiene,1-chloro- (6CI,8CI,9CI)