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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

IUPAC name:
1-(4-chlorophenyl)ethan-1-one

Inventory

EC number:
202-800-7
EC name:
4'-chloroacetophenone
CAS number:
99-91-2
CAS number:
99-91-2
Synonyms
Names:
4'-chloroacetophenone
Ethanone, 1-(4-chlorophenyl)-
Identifier:
PubChem
1-(4-Chlorophenyl)ethanone
Identifier:
PubChem
4-Chloroacetophenone
Identifier:
PubChem
Ethanone, 1-(4-chlorophenyl)-
Identifier:
PubChem
P-CHLOROACETOPHENONE
Identifier:
other: SMILES notation
CC(=O)C1=CC=C(C=C1)Cl
Identifier:
other: InChl
InChI=1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
1-(4-chlorophenyl)ethanone

Molecular and structural information

Molecular formula:
C8H7ClO
Molecular weight:
154.594
SMILES notation:
CC(=O)c1ccc(Cl)cc1
InChl:
InChI=1/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
Structural formula:
Chemical structure

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