Chemical Product Library / Reference

Allyl 2,4,6-tribromophenyl ether

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

Molecular structure for Allyl 2,4,6-tribromophenyl ether

Chemical identity

English nameAllyl 2,4,6-tribromophenyl ether
English synonyms1,3,5-Tribromo-2-(prop-2-en-1-yloxy)benzene;Ether, allyl 2,4,6-tribromophenyl;TBP-AE;allyl-2,4,6-tribromophenyl ether;2-ALLYLOXY-1,3,5-TRIBROMOBENZENE;1,3,5-tribromo-2-prop-2-enoxybenzene;2,4,6-tribromophenyl allyl ether;1,3,5-Tribromo-2-(2-propen-1-yloxy)-benzene;2,4,6-Tribromophenylallyl ether;Benzene, 1,3,5-tribromo-2-(2-propenyloxy)-;NSC 35767;Benzene, 1,3,5-tribromo-2-(2-propen-1-yloxy)-
Chinese name烯丙基2,4,6-三溴苯基醚
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.3278-89-5
EINECS No.221-913-2
Molecular formulaC9H7Br3O
Molecular weight370.86
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 4.7; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 9.2 A^2; rotatable bonds 3

Application scenarios

Not provided