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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

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Reference substances

Reference substances

Currently viewing:
IUPAC name:
2,3-xylenol

Inventory

EC number:
208-395-3
EC name:
2,3-xylenol
CAS number:
526-75-0
CAS number:
526-75-0
Synonyms
Names:
2,3-dimethylphenol
Phenol, 2,3-dimethyl-
Identifier:
IUPAC name
2,3-xylenol
Identifier:
common name
2,3 Xylenol
Identifier:
other: SMILES notation
Cc1cccc(O)c1C
Identifier:
other: InChl
InChI=1/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3
2,3-dimethylphenol

Molecular and structural information

Molecular formula:
C8H10O
Molecular weight:
122.166
SMILES notation:
c1(c(cccc1O)C)C
InChl:
1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3
Structural formula:
Chemical structure

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