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1-Butene,2,3,3,4,4,4-hexachloro- (83682-71-7)

Identification
Name:1-Butene,2,3,3,4,4,4-hexachloro-
Synonyms:2,3,3,4,4,4-HEXACHLOROBUT-1-ENE
CAS:83682-71-7
Molecular Formula: C4H2 Cl6
Molecular Weight: 262.7767
InChI: InChI=1/C4H2Cl6/c1-2(5)3(6,7)4(8,9)10/h1H2
Molecular Structure: (C4H2Cl6) 2,3,3,4,4,4-HEXACHLOROBUT-1-ENE
Properties
Flash Point: 85.3°C
Boiling Point: 223.1°Cat760mmHg
Density:1.664g/cm3
Refractive index:1.535
Flash Point: 85.3°C
Safety Data