Chemical Product Library / Reference

1,4-Dibromo-2,3-bis(bromomethyl)-2-butene

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

Molecular structure for 1,4-Dibromo-2,3-bis(bromomethyl)-2-butene

Chemical identity

English name1,4-Dibromo-2,3-bis(bromomethyl)-2-butene
English synonyms2-BUTENE, 2,3-BIS(BROMOMETHYL)-1,4-DIBROMO-;BRN 1634379;2,3-Bis-(bromomethyl)-1,4-dibromo-2-butene;2,3-Bis (bromomethyl)-1,4-dibromo-2-butene;2,3-di(Bromomethyl)-1,4-dibrom butene-2;4-01-00-00857 (Beilstein Handbook Reference);GJZKNORRVIUCCH-UHFFFAOYSA-N;1,4-dibromo-2,3-bis(bromomethyl)but-2-ene;Tetrakis(bromomethyl)ethylene;2-Butene, 1,4-dibromo-2,3-bis(bromomethyl)-;Tetrakis(bromomethyl)ethene;tetrakis (bromomethyl)ethylene
Chinese name1,4-二溴-2,3-双(溴甲基)-2-丁烯
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.30432-16-7
EINECS No.622-436-6
Molecular formulaC6H8Br4
Molecular weight399.74
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 3.7; hydrogen-bond donors 0; hydrogen-bond acceptors 0; TPSA 0 A^2; rotatable bonds 4

Application scenarios

Not provided