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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

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Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Inventory

EC number:
201-245-8
EC name:
4,4'-isopropylidenediphenol
CAS number:
80-05-7
CAS number:
80-05-7
Synonyms
Names:
4,4'-(1-Methylethylidene)bisphenol
4,4'-(1-methylethylidene)bisphenol
4,4'-(Propane-2,2-diyl)diphenol
4,4'-Dihydroxydiphenylpropane
4,4'-Isopropylidenebisphenol
4,4'-Isopropylidenediphenol
BPA
Bisphenol A (p,p)
Phenol, 4,4'-(1-methylethylidene)bis-
p,p'-Bisphenol A
Identifier:
IUPAC name
2,2-Bis(4-hydroxyphenyl) propane
Identifier:
IUPAC name
4,4'-(propane-2,2-diyl)diphenol
Identifier:
IUPAC name
4,4'-propane-2,2-diyldiphenol
Identifier:
IUPAC name
4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
Identifier:
other: InChl
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
Identifier:
other: SMILES notation
CC(C)(c1ccc(O)cc1)c1ccc(O)cc1
Identifier:
other: SMILES notation
CC(C)(c1ccc(cc1)O)c2ccc(cc2)O
Identifier:
other: InChl
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
2,2-bis(4-hydroxyphenyl)propane

Molecular and structural information

Molecular formula:
C15H16O2
Molecular weight:
228.29
SMILES notation:
CC(C)(c1ccc(O)cc1)c2ccc(O)cc2
InChl:
InChI=1/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
Structural formula:
Chemical structure

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