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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
203-577-9
EC name:
m-cresol
CAS number:
108-39-4
CAS number:
108-39-4
Synonyms
Names:
3-methylphenol
Phenol, 3-methyl-
Identifier:
IUPAC name
3-methyl-phenol
Identifier:
IUPAC name
3-methylphenol
Identifier:
IUPAC name
m-cresol
Identifier:
common name
3-methylphenol
Identifier:
common name
m-Cresylic acid
Identifier:
other: trade name
1-HYDROXY-3-METHYLBENZENE
Identifier:
other: InChl
1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3
Identifier:
other: SMILES notation
C1C(O)=CC(=CC=1)C
Identifier:
other: SMILES notation
CC1=CC(=CC=C1)O
Identifier:
other: SMILES notation
CC1=CC(O)=CC=C1
Identifier:
other: SMILES notation
CC1=CC=CC(O)=C1
Identifier:
other: InChl
InChI=1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3
Identifier:
other: SMILES notation
Oc1cc(C)ccc1
3-Methylphenol

Molecular and structural information

Molecular formula:
C7H8O
Molecular weight:
108.138
SMILES notation:
Cc1cccc(O)c1
InChl:
InChI=1/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3
Structural formula:
Chemical structure

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