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4,4'-Isopropylidenediphenolanalytical standard
SpectraBase Compound ID 1WJOGj3FOz1
InChI InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
InChIKey IISBACLAFKSPIT-UHFFFAOYSA-N
Mol Weight 228.29 g/mol
Molecular Formula C15H16O2
Exact Mass 228.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BR7QvljPVoJ
Name Phenol, 4,4'-(1-methylethylidene)bis-
Alternate Name(s) Phenol, 4,4'-isopropylidenedi- .beta.,.beta.'-Bis(p-hydroxyphenyl)propane .beta.-di-p-hydroxyphenylpropane 2,2-(4,4'-Dihydroxydiphenyl)propane 2,2-(4,4-Dihydroxydiphenyl)propane 2,2-Bis (4-hydroxyphenol) propane 2,2-Bis(4'-hydroxyphenyl)propane 2,2-Bis(4,4'-hydroxyphenyl)propane 2,2-Bis(hydroxyphenyl)propane 2,2-Bis(p-hydroxyphenyl)propane 2,2-bis-(4-hydroxyphenyl)propane 2,2-Bis-4'-hydroxyfenylpropan 2,2-Di(4-hydroxyphenyl)propane 2,2-Di(4-phenylol)propane 2,2-Di-(4'-Hydroxyphenyl)-propane 4,4' isopropylidinediphenol 4,4'-(1-Methylethylidene)bisphenol 4,4'-Bisphenol A 4,4'-Dihydroxdiphenylpropane 4,4'-Dihydroxy-2,2-diphenylpropane 4,4'-Dihydroxydiphenyl-2,2-propane 4,4'-Dihydroxydiphenyldimethylmethane 4,4'-Dihydroxydiphenylpropane 4,4'-Isopropylidenebis[phenol] 4,4'-Isopropylidenediphenol 4,4-Isopropylidenediphenol 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol beta,beta'-bis(p-hydroxyphenyl)propane Biphenol A Bis(4-hydroxyphenyl) dimethylmethane Bis(p-hydroxyphenyl)propane Bisferol A Bisphenol Bisphenol A di-2,2-(4-Hydroxyphenyl)propane Dian Diano Dimethyl bis(p-hydroxyphenyl)methane Dimethylmethylene-p,p'-diphenol Diphenylolpropane Ipognox 88 Isopropylidenebis(4-hydroxybenzene) p,p'-Bisphenol A p,p'-Dihydroxydiphenyldimethylmethane p,p'-Dihydroxydiphenylpropane p,p'-Isopropylidenebisphenol p,p'-Isopropylidenediphenol Parabis Parabis A Phenol, (1-methylethylidene)bis- Phenol, 4,4'-dimethylmethylenedi- Pluracol 245 Propane, 2,2-bis(p-hydroxyphenyl)- Rikabanol Ucar bisphenol A Ucar bisphenol HP AI3-04009 BRN 1107700 CCRIS 95 EINECS 201-245-8 HSDB 513 NCI-C50635 NSC 1767
CAS Registry Number 80-05-7
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Formula C15H16O2
InChI InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
InChIKey IISBACLAFKSPIT-UHFFFAOYSA-N
Molecular Weight 228.291 g/mol
SMILES Oc1ccc(C(c2ccc(cc2)O)(C)C)cc1
SPLASH splash10-03di-1190000000-0d78f67ccd8f9a51afb9
Source of Spectrum O-29-26-1
Wiley ID 1230104