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15873-56-0

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Basic Information
CAS No.: 15873-56-0
Name: 2-chloroethane-1,1-diol
Article Data: 3
Molecular Structure:
Molecular Structure of 15873-56-0 (2-chloroethane-1,1-diol)
Formula: C2H5 Cl O2
Molecular Weight: 96.5135
Synonyms: Acetaldehyde,chloro-, hydrate (6CI); 2-Chloro-1,1-ethanediol; Chloroacetaldehyde hydrate
Density: 1.412g/cm3
Boiling Point: 142.4°Cat760mmHg
Flash Point: 39.9°C
Safety: Mutation data reported. When heated to decomposition it emits toxic vapors of Cl−.
PSA: 40.46000
LogP: -0.46410
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Chemistry

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 :
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 

Uses

 Chloroacetaldehyde hydrate (CAS NO.15873-56-0) is used as  intermediate in organic synthesis.

Toxicity Data With Reference

1.    

mic-sat 100 µL/plate

     BBACAQ    Biochimica et Biophysica Acta. 442 (1976),405.

Safety Profile

Mutation data reported. When Chloroacetaldehyde hydrate (CAS NO.15873-56-0) is heated to decomposition ,it emits toxic vapors of Cl−.