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10140-75-7

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Basic Information
CAS No.: 10140-75-7
Name: 2,3-Dichloro-1,1-propanediol diacetate
Molecular Structure:
Molecular Structure of 10140-75-7 (2,3-Dichloro-1,1-propanediol diacetate)
Formula: C7H10 Cl2 O4
Molecular Weight: 229.07
Synonyms: 1,1-Propanediol,2,3-dichloro-, diacetate (6CI,8CI,9CI); 1,1-Diacetoxy-2,3-dichloropropane
Density: 1.312g/cm3
Boiling Point: 293.4°Cat760mmHg
Flash Point: 122.5°C
Safety: A poison by ingestion. Mildly toxic by skin contact. A severe skin irritant. When heated to decomposition it emits toxic fumes of Cl−.
PSA: 52.60000
LogP: 1.28490
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Chemistry

IUPAC Name: (1-Acetyloxy-2,3-dichloropropyl) acetate
Synonyms:1,1-Diacetoxy-2,3-dichloropropane ; 1,1-Propanediol, 2,3-dichloro-, diacetate
CAS NO:10140-75-7
Molecular Formula of 1,1-Diacetoxy-2,3-dichloropropane (CAS NO.10140-75-7) :C7H10Cl2O4
Molecular Weight of 1,1-Diacetoxy-2,3-dichloropropane (CAS NO.10140-75-7) :229.0579
Molecular Structure of 1,1-Diacetoxy-2,3-dichloropropane (CAS NO.10140-75-7) :
Index of Refraction: 1.458
Surface Tension: 37.4 dyne/cm
Density: 1.312 g/cm3
Flash Point: 122.5 °C
Enthalpy of Vaporization: 53.29 kJ/mol
Boiling Point: 293.4 °C at 760 mmHg
Vapour Pressure: 0.00173 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 1mL/kg (1mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
rat LD50 oral 320mg/kg (320mg/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.

 

Safety Profile

A poison by ingestion. Mildly toxic by skin contact. A severe skin irritant. When heated to decomposition it emits toxic fumes of Cl−.