Chemical Product Library / Reference

1,1,2-Tribromoethane

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

Molecular structure for 1,1,2-Tribromoethane

Chemical identity

English name1,1,2-Tribromoethane
English synonymsEthane, 1,1,2-tribromo-;InChI=1/C2H3Br3/c3-1-2(4)5/h2H,1H;QUMDOMSJJIFTCA-UHFFFAOYSA-N;C2H3Br3;1,1,2-tribromo-ethane;SCHEMBL116202;SCHEMBL391556;SCHEMBL6228125;1,1,2-Tribromoethane, 99%;AAA07874;AKOS015833933;DB-056330
Chinese name1,1,2-三溴乙烷
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.78-74-0
EINECS No.201-138-6
Molecular formulaC2H3Br3
Molecular weight266.76
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 2.7; hydrogen-bond donors 0; hydrogen-bond acceptors 0; TPSA 0 A^2; rotatable bonds 1

Application scenarios

Not provided