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Basic Information
CAS No.: 24771-52-6
Name: 1,1'-(Pentamethylenedioxy)bis(3-chloro-2-propanol)
Molecular Structure:
Molecular Structure of 24771-52-6 (1,1'-(Pentamethylenedioxy)bis(3-chloro-2-propanol))
Formula: C11H22 Cl2 O4
Molecular Weight: 289.23
Synonyms: 2-Propanol,1,1'-(pentamethylenedioxy)bis[3-chloro- (8CI)
Density: 1.2054 (rough estimate)
Boiling Point: 401.79°C (rough estimate)
Flash Point: 210.3oC
Safety: Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl−.
PSA: 58.92000
LogP: 1.38930
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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

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Chemistry

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

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.

Safety Profile

Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl−.