Chemical Product Library / Reference

2,2,4'-Tribromoacetophenone

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

Molecular structure for 2,2,4'-Tribromoacetophenone

Chemical identity

English name2,2,4'-Tribromoacetophenone
English synonyms2,2-Dibromo-1-(4-bromophenyl)ethanone;2,2-Dibromo-1-(4-bromophenyl)ethan-1-one;Ethanone, 2,2-dibromo-1-(4-bromophenyl)-;ACETOPHENONE, 2,2,4-TRIBROMO-;4alpha,alpha-Tribromoacetophenone;4,alpha,alpha-Tribromoacetophenone;NSC 78440;BRN 1949157;3-07-00-00987 (Beilstein Handbook Reference);Ethanone, 2,2-dibromo-1-(4-bromophenyl)-(9CI);NSC78440;WLN: EYEVR DE
Chinese name2,2,4'-三溴苯乙酮
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.13195-79-4
EINECS No.236-161-0
Molecular formulaC8H5Br3O
Molecular weight356.84
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 4.1; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 17.1 A^2; rotatable bonds 2

Application scenarios

Not provided