Chemical Product Library / Reference

Benzene, 1-bromo-2-(trifluoromethyl)-

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

Molecular structure for Benzene, 1-bromo-2-(trifluoromethyl)-

Chemical identity

English nameBenzene, 1-bromo-2-(trifluoromethyl)-
English synonyms2-Bromobenzotrifluoride;1-Bromo-2-(trifluoromethyl)benzene;Benzene, 1-bromo-2-(trifluoromethyl)-;2-Bromotrifluoromethylbenzene;2-(TRIFLUOROMETHYL)BROMOBENZENE;o-Bromo(trifluoromethyl)benzene;4-05-00-00831 (Beilstein Handbook Reference);o-Bromo-.alpha.,.alpha.,.alpha.-trifluorotoluene;o-Bromo-alpha,alpha,alpha-trifluorotoluene;RWXUNIMBRXGNEP-UHFFFAOYSA-N;o-Bromobenzotrifluoride;2-Bromo-alpha,alpha,alpha-trifluorotoluene
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.392-83-6
EINECS No.206-879-9
Molecular formulaC7H4BrF3
Molecular weight225.01
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 3.6; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 0 A^2; rotatable bonds 0

Application scenarios

Not provided