Chemical Product Library / Reference

1,1,2,3,4,4-Hexabromo-2-butene

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 1,1,2,3,4,4-Hexabromo-2-butene

Chemical identity

English name1,1,2,3,4,4-Hexabromo-2-butene
English synonyms2-Butene, 1,1,2,3,4,4-hexabromo-;2-Butene, hexabromo-;HSDB 6165;Hexabromo2butene;2Butene, hexabromo;2Butene, 1,1,2,3,4,4hexabromo;Hexabromo-2-butene;1,1,2,3,4,4-Hexabromobut-2-ene;SCHEMBL10685058;VNDVTDGELDURCN-OWOJBTEDSA-N;HEXABROMO-2-BUTENE [HSDB];trans-1,1,2,3,4,4-Hexabrombuten-(2)
Chinese name1,1,2,3,4,4-六溴丁-2-烯
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.36678-45-2
EINECS No.Not provided
Molecular formulaC4H2Br6
Molecular weight529.5
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 4.8; hydrogen-bond donors 0; hydrogen-bond acceptors 0; TPSA 0 A^2; rotatable bonds 2

Application scenarios

Not provided