Chemical Product Library / Reference

2,3,5,6-Tetrabromo-2,6-dimethylheptan-4-one

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

Molecular structure for 2,3,5,6-Tetrabromo-2,6-dimethylheptan-4-one

Chemical identity

English name2,3,5,6-Tetrabromo-2,6-dimethylheptan-4-one
English synonyms2,6-Dimethyl-2,3,5,6-tetrabromo-4-heptanone;2,3,5,6-tetrabromo-2,6-dimethyl-4-heptanone;NSC 74533;BRN 1778464;4-Heptanone, 2,3,5,6-tetrabromo-2,6-dimethyl-;NSC74533;4-HEPTANONE, 2,6-DIMETHYL-2,3,5,6-TETRABROMO-;1-01-00-00367 (Beilstein Handbook Reference);SCHEMBL11412582;UTQOYKQNVDGJHW-UHFFFAOYSA-N;2,3,5,6-tetrabromo-4-heptanone;AC6718
Chinese name2,3,5,6-四溴-2,6-二甲基-4-庚酮
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.73806-71-0
EINECS No.Not provided
Molecular formulaC9H14Br4O
Molecular weight457.82
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 4.4; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 17.1 A^2; rotatable bonds 4

Application scenarios

Not provided