-
Name
2-chloroethane-1,1-diol
- EINECS
- CAS No. 15873-56-0
- Article Data3
- CAS DataBase
- Density 1.412g/cm3
- Solubility
- Melting Point
- Formula C2H5 Cl O2
- Boiling Point 142.4°Cat760mmHg
- Molecular Weight 96.5135
- Flash Point 39.9°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of Cl−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Acetaldehyde,chloro-, hydrate (6CI); 2-Chloro-1,1-ethanediol; Chloroacetaldehyde hydrate
- PSA 40.46000
- LogP -0.46410
Chloroacetaldehyde hydrate Chemical Properties
IUPAC Name: 2-Chloroethane-1,1-diol
Synonyms of Chloroacetaldehyde hydrate (CAS NO.15873-56-0) : 1,1-Ethanediol, 2-chloro- ; 2-Chloro-1,1-dihydroxyethane ; 2-Chloro-1,1-ethanediol ; 2-Chloroethane-1,1-diol ; Acetaldehyde, chloro-, hydrate (6CI)
CAS NO:15873-56-0
Molecular Formula:C2H5ClO2
Molecular Weight :96.5129
Molecular Structure :.gif){kind=small}
EINECS: 239-999-5
Index of Refraction: 1.473
Surface Tension: 49.2 dyne/cm
Density: 1.412 g/cm3
Flash Point: 39.9 °C
Enthalpy of Vaporization: 44.22 kJ/mol
Boiling Point: 142.4 °C at 760 mmHg
Vapour Pressure: 2.27 mmHg at 25°C
Chloroacetaldehyde hydrate Uses
Chloroacetaldehyde hydrate (CAS NO.15873-56-0) is used as intermediate in organic synthesis.
Chloroacetaldehyde hydrate Toxicity Data With Reference
| 1. | mic-sat 100 µL/plate | BBACAQ Biochimica et Biophysica Acta. 442 (1976),405. |
Chloroacetaldehyde hydrate Safety Profile
Mutation data reported. When Chloroacetaldehyde hydrate (CAS NO.15873-56-0) is heated to decomposition ,it emits toxic vapors of Cl−.
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