Chemical Product Library / Reference

2,2-Bis(3,5-dibromo-4-(2-hydroxyethoxy)phenyl)propane

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

Molecular structure for 2,2-Bis(3,5-dibromo-4-(2-hydroxyethoxy)phenyl)propane

Chemical identity

English name2,2-Bis(3,5-dibromo-4-(2-hydroxyethoxy)phenyl)propane
English synonyms4,4-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol];Tetrabromobisphenol A bis(2-hydroxyethyl) ether;FIRE GUARD 3600;Ethanol, 2,2-((1-methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxy))bis-;2,2-Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propane;4,4-Isopropylidenebis(2-(2,6-dibromophenoxy)ethanol);J138.376K;Ethanol, 2,2-[(1-methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy]]bis-;2,2-ISOPROPYLIDENEBIS((2,6-DIBROMO-P-PHENYLENEOXY)DIETHANOL);ETHANOL, 2,2-(ISOPROPYLIDENEBIS((2,6-DIBROMO-P-PHENYLENE)OXY))DI-;4,4-Isopropylidenebis(2-[2,6-dibromophenoxy]ethanol);4,4-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol](Flakes or Chunks)
Chinese name2,2-双[3,5-二溴-4-(2-羟乙氧基)苯基]丙烷
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.4162-45-2
EINECS No.224-005-4
Molecular formulaC19H20Br4O4
Molecular weight632
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 6.1; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 58.9 A^2; rotatable bonds 8

Application scenarios

Not provided