-
Name
1,1'-(Pentamethylenedioxy)bis(3-chloro-2-propanol)
- EINECS
- CAS No. 24771-52-6
- Density 1.2054 (rough estimate)
- Solubility
- Melting Point
- Formula C11H22 Cl2 O4
- Boiling Point 401.79°C (rough estimate)
- Molecular Weight 289.23
- Flash Point 210.3oC
- Transport Information
- Appearance
- Safety Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 2-Propanol,1,1'-(pentamethylenedioxy)bis[3-chloro- (8CI)
- PSA 58.92000
- LogP 1.38930
1,1'-(Pentamethylenedioxy)bis(3-chloro-2-propanol) Chemical Properties
IUPAC Name: 1-Chloro-3-[5-(3-chloro-2-hydroxypropoxy)pentoxy]propan-2-ol
Synonyms: 1,1'-(Pentamethylenedioxy)bis(3-chloro-2-propanol) ; 1,1'-(Pentamethylenedioxy)bis(3-chloro-2-propanol)diacetate ; 2-Propanol, 1,1'-(pentamethylenedioxy)bis(3-chloro-) ; U-15,646
CAS NO:24771-52-6
Molecular Formula of 1,1'-(Pentamethylenedioxy)bis(3-chloro-2-propanol) (CAS NO.24771-52-6) :C11H22Cl2O4
Molecular Weight of of 1,1'-(Pentamethylenedioxy)bis(3-chloro-2-propanol) (CAS NO.24771-52-6) :289.196
Molecular Structure of of 1,1'-(Pentamethylenedioxy)bis(3-chloro-2-propanol) (CAS NO.24771-52-6) :
Index of Refraction: 1.485
Surface Tension: 41.9 dyne/cm
Density: 1.198 g/cm3
Flash Point: 210.3 °C
Enthalpy of Vaporization: 78.37 kJ/mol
Boiling Point: 424.1 °C at 760 mmHg
Vapour Pressure: 5.69E-09 mmHg at 25°C
1,1'-(Pentamethylenedioxy)bis(3-chloro-2-propanol) Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | oral | 2248mg/kg (2248mg/kg) | Journal of Reproduction and Fertility. Vol. 21, Pg. 267, 1970. |
1,1'-(Pentamethylenedioxy)bis(3-chloro-2-propanol) Safety Profile
Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl−.
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