Chemical Product Library / Reference

2,4-Dibromo-6-(bromomethyl)phenol

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

Molecular structure for 2,4-Dibromo-6-(bromomethyl)phenol

Chemical identity

English name2,4-Dibromo-6-(bromomethyl)phenol
English synonymsalpha,3,5-Tribromo-2-hydroxytoluene;phenol, 2,4-dibromo-6-(bromomethyl)-;TOLUENE,2-HYDROXY,ALPHA,3,5-TRIBROMO;InChI=1/C7H5Br3O/c8-3-4-1-5(9)2-6(10)7(4)11/h1-2,11H,3H;3,5-Dibromo-2-hydroxybenzyl Bromide;a,3,5-Tribromo-2-hydroxytoluene;2,4-Dibromo-6-bromomethylphenol;2-Hydroxy-3,5-dibrombenzylbromid;a,4,6-Tribromo-o-cresol;SCHEMBL2919093;2-bromomethyl-4,6-dibromophenol;4,6-Dibromo-2-bromomethylphenol
Chinese name2,4-二溴-6-(溴甲基)苯酚
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.4186-54-3
EINECS No.678-382-9
Molecular formulaC7H5Br3O
Molecular weight344.83
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 3.5; hydrogen-bond donors 1; hydrogen-bond acceptors 1; TPSA 20.2 A^2; rotatable bonds 1

Application scenarios

Not provided