Name | (E)-1,1,1,2,3,4,4,4-Octachlorobut-2-Ene |
---|---|
Synonyms | Perchlorobutene; 1,1,2,3,3,4,4,4-Octachloro-1-Butene; 1-Butene, 1,1,2,3,3,4,4,4-Octachloro- |
Molecular Structure | ![]() |
Molecular Formula | C4Cl8 |
Molecular Weight | 331.67 |
CAS Registry Number | 2482-68-0 |
SMILES | C(/Cl)(C(Cl)(Cl)Cl)=C(\Cl)C(Cl)(Cl)Cl |
InChI | 1S/C4Cl8/c5-1(3(7,8)9)2(6)4(10,11)12/b2-1+ |
InChIKey | CFUDRMNRQVKIHT-OWOJBTEDSA-N |
Density | 1.853g/cm3 (Cal.) |
---|---|
Boiling point | 253.946°C at 760 mmHg (Cal.) |
Flash point | 100.525°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-1,1,1,2,3,4,4,4-Octachlorobut-2-Ene |