Chemical Product Library / Reference

1,2-Bis(dibromomethyl)benzene

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

Molecular structure for 1,2-Bis(dibromomethyl)benzene

Chemical identity

English name1,2-Bis(dibromomethyl)benzene
English synonymsalpha,alpha,alpha,alpha-Tetrabromo-o-xylene;Benzene, 1,2-bis(dibromomethyl)-;NSC 38607;o-Xylene, alpha,alpha,alpha,alpha-tetrabromo-;alpha,alpha,beta,beta-Tetrabromo-o-xylene;o-Xylene, .alpha.,.alpha.,.alpha.,.alpha.-tetrabromo-;.alpha.,.alpha.,.beta.,.beta.-Tetrabromo-o-xylene;.alpha.,.alpha.,.alpha.,.alpha.-Tetrabromo-o-xylene;.alpha.,.alpha.,.alpha.1,.alpha.1-Tetrabromo-o-xylene;a,a,aaTetrabromooxylene;1,2Bis(dibromomethyl)benzene;Benzene, 1,2bis(dibromomethyl)
Chinese name1,2-双(二溴甲基)苯
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.13209-15-9
EINECS No.Not provided
Molecular formulaC8H6Br4
Molecular weight421.75
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