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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
203-632-7
EC name:
Phenol
CAS number:
108-95-2
CAS number:
108-95-2
Synonyms
Names:
Benzenol
Carbolic acid
Hydroxybenzene
Phenic acid
Phenol
Phenylic acid
carbolic acid
hydroxybenzene
phenylalcohol
phenylic acid
Identifier:
EC name
phenol
Identifier:
EC number
203-632-7
Identifier:
IUPAC name
Phenol
Identifier:
common name
carbolic acid
Identifier:
PubChem
996
Identifier:
other: InChl
1/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
Identifier:
other: InChl
1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
Identifier:
other: SMILES notation
C1=CC(=CC=C1)O
Identifier:
other: SMILES notation
C1=CC=C(C=C1)O
Identifier:
other: Molecular formula
C6-H6-O
Identifier:
other: InChl
InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
Identifier:
other: InChl
InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
Identifier:
other: SMILES notation
OC1=CC=CC=C1
Identifier:
other: SMILES notation
c1(ccccc1)O
Identifier:
other: SMILES notation
c1ccc(cc1)O
phenol

Molecular and structural information

Molecular formula:
C6H6O
Molecular weight:
94.11
SMILES notation:
Oc1ccccc1
InChl:
InChI=1/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
Structural formula:
Chemical structure

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