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