Chemical Product Library / Reference

Decabromodiphenylethane

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

Molecular structure for Decabromodiphenylethane

Chemical identity

English nameDecabromodiphenylethane
English synonymsDeBDethane;FIREMASTER 2100;1,2-bis(pentabromophenyl)ethane;Benzene, 1,1-(1,2-ethanediyl)bis[2,3,4,5,6-pentabromo-;Benzene, 1,1-(1,2-ethanediyl)bis(2,3,4,5,6-pentabromo-;ethane, 1,2-bis(pentabromophenyl);1,2-Bis(perbromophenyl)ethane;1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane;1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene;1,2-BIS(PENTABROMOPHENYL) ETHANE;1,1-Ethane-1,2-diylbis(pentabromobenzene);1,1-(Ethane-1,2-diyl)bis(pentabromobenzene)
Chinese name十溴二苯乙烷
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.Not provided
EINECS No.284-366-9
Molecular formulaC14H4Br10
Molecular weight971.2
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 11.1; hydrogen-bond donors 0; hydrogen-bond acceptors 0; TPSA 0 A^2; rotatable bonds 3

Application scenarios

Not provided