Chemical Product Library / Reference

Tetradecabromo-1,4-diphenoxybenzene

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

Molecular structure for Tetradecabromo-1,4-diphenoxybenzene

Chemical identity

English nameTetradecabromo-1,4-diphenoxybenzene
English synonymsTetradecabromo-1,4-diphenoxybenzene;Benzene, 1,2,4,5-tetrabromo-3,6-bis(pentabromophenoxy)-;Perbromo-1,4-diphenoxybenzene;tetradecabromo-p-diphenoxybenzene;1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)phenoxy]benzene;4'-PEBPOBDE208;1,2,4,5-Tetrabromo-3,6-bis(pentabromophenoxy)benzene;1,4-Bis(pentabromophenoxy)tetrabromobenzene;J261.110D;1,4-BIS(PENTABROMOPHENOXY)-2,3,5,6-TETRABROMOBENZENE;Benzene, 1,2,4,5-tetrabromo-3,6-bis(2,3,4,5,6-pentabromophenoxy)-;PENTABROMOPHENOXY-NONABROMODIPHENYL ETHER
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.58965-66-5
EINECS No.261-526-6
Molecular formulaC18Br14O2
Molecular weight1366.8
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 14.7; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 18.5 A^2; rotatable bonds 4

Application scenarios

Not provided