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1,1'-oxybis[2-chloroethanol] (7737-02-2)

Identification
Name:1,1'-oxybis[2-chloroethanol]
Synonyms:1,1'-oxybis[2-chloroethanol]
CAS:7737-02-2
EINECS: 231-795-4
Molecular Formula: C4H8Cl2O3
Molecular Weight: 175.01052
InChI: InChI=1/C4H8Cl2O3/c5-1-3(7)9-4(8)2-6/h3-4,7-8H,1-2H2
Molecular Structure: (C4H8Cl2O3) 1,1'-oxybis[2-chloroethanol]
Properties
Flash Point: 55.9°C
Boiling Point: 168.8°C at 760 mmHg
Density:1.465g/cm3
Refractive index:1.497
Flash Point: 55.9°C
Safety Data