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1,1,2,3,3,4-hexachlorobut-1-ene (56631-01-7)

Identification
Name:1,1,2,3,3,4-hexachlorobut-1-ene
Synonyms:1,1,2,3,3,4-Hexachloro-1-butene;1-Butene, 1,1,2,3,3,4-hexachloro-
CAS:56631-01-7
Molecular Formula: C4H2Cl6
Molecular Weight: 262.7767
InChI: InChI=1/C4H2Cl6/c5-1-4(9,10)2(6)3(7)8/h1H2
Molecular Structure: (C4H2Cl6) 1,1,2,3,3,4-Hexachloro-1-butene;1-Butene, 1,1,2,3,3,4-hexachloro-
Properties
Flash Point: 101.8°C
Boiling Point: 245.4°C at 760 mmHg
Density:1.683g/cm3
Refractive index:1.545
Flash Point: 101.8°C
Safety Data