Chemical Product Library / Reference

Phenol, 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis-

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

Molecular structure for Phenol, 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis-

Chemical identity

English namePhenol, 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis-
English synonyms1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene;Bisphenol M;Phenol, 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis-;4,4'-(1,3-Phenylenediisopropylidene)bisphenol;1,3-Bis(2-(4-hydroxyphenyl)-2-propyl)benzene;4,4'-(1,3-phenylene-bis(1-methylethylidene))bis-phenol;Phenol, 4,4'-(1,3-phenylenebis(1-methylethylidene))bis-;Phenol, 4,4'-(m-phenylenediisopropylidene)di;4,4-(1,3-PHENYLENEDIISOPROPYLIDENE)BISPHENOL;4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol;4-(2-{3-[2-(4-HYDROXYPHENYL)PROPAN-2-YL]PHENYL}PROPAN-2-YL)PHENOL;US9688816, K
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryPhenols
CAS No.13595-25-0
EINECS No.428-970-4
Molecular formulaC24H26O2
Molecular weight346.5
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 2; TPSA 40.5 A^2; rotatable bonds 4

Application scenarios

Not provided