Chemical Product Library / Reference

2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane

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

Molecular structure for 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane

Chemical identity

English name2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane
English synonyms2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane;Phenol, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-amino-;Phenol, 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(2-amino-;4,4'-(Perfluoropropane-2,2-diyl)bis(2-aminophenol);2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol;2,2-Bis(3-amino-4-hydroxyphenyl)-hexafluoropropane;4,4'-(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis(2-aminophenol);2-amino-4-[1-(3-amino-4-hydroxy-phenyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenol;2,2-Bis(3-Amino-4-hydroxyphenyl(hexafluoropropane));C15H12F6N2O2;BAHF;2,2-bis(3-amino-4-hydroxy-phenyl)hexafluoropropane
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryPhenols
CAS No.83558-87-6
EINECS No.617-475-0
Molecular formulaC15H12F6N2O2
Molecular weight366.26
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 3.8; hydrogen-bond donors 4; hydrogen-bond acceptors 10; TPSA 92.5 A^2; rotatable bonds 2

Application scenarios

Not provided