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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
[1,1'-biphenyl]-4,4'-diol

Inventory

EC number:
202-200-5
EC name:
Biphenyl-4,4'-diol
CAS number:
92-88-6
CAS number:
92-88-6
Synonyms
Names:
4,4'- Dihydroxydiphenyl
4,4'-BIPHENOL
4,4'-Biphenyldiol
4,4’-Dihydroxybiphenyl
[1,1'-Biphenyl]-4,4'-diol
[1,1'-biphenyl]-4,4'-diol
p,p'-Biphenol
Identifier:
IUPAC name
4-(4-hydroxyphenyl)phenol
Identifier:
IUPAC name
[1,1'-Biphenyl]-4,4'-diol
Identifier:
IUPAC name
biphenyl-4,4'-diol
Identifier:
other: InChl
InChI=1/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H
Identifier:
other: InChl
InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H
Identifier:
other: SMILES notation
c1cc(ccc1c2ccc(cc2)O)O
Identifier:
other: SMILES notation
C1=CC(=CC=C1C2=CC=C(C=C2)O)O
Identifier:
other: InChl
InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H
Identifier:
other: SMILES notation
OC1=CC=C(C=C1)C1=CC=C(O)C=C1
Identifier:
other: SMILES notation
Oc1ccc(cc1)c2ccc(O)cc2
4-(4-hydroxyphenyl)phenol

Molecular and structural information

Molecular formula:
C12H10O2
Molecular weight:
186.207
SMILES notation:
C1=CC(=CC=C1C2=CC=C(C=C2)O)O
InChl:
InChI=1/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H
Structural formula:
Chemical structure

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