Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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-benzoylcyclohexan-1-ol

Inventory

EC number:
213-426-9
EC name:
Hydroxycyclohexyl phenyl ketone
CAS number:
947-19-3
CAS number:
947-19-3
Synonyms
Names:
Ketone, 1-hydroxycyclohexyl phenyl
Methanone, (1-hydroxycyclohexyl)phenyl-
TK 12599
Identifier:
EC number
213-426-9
Identifier:
IUPAC name
1-benzoylcyclohexan-1-ol
Identifier:
IUPAC name
(1-hydroxycyclohexyl)-phenylmethanone
Identifier:
IUPAC name
1-Hydroxy-cyclohexyl-phenylketone
Identifier:
IUPAC name
1-benzoylcyclohexan-1-ol
Identifier:
ChemSpider ID
63536
Identifier:
PubChem
70355
Identifier:
other: Molecular formula
C13H16O2
Identifier:
other: InChl
InChI=1/C13H16O2/c14-12(11-7-3-1-4-8-11)13(15)9-5-2-6-10-13/h1,3-4,7-8,15H,2,5-6,9-10H2
Identifier:
other: NSC Number
401908
Identifier:
other: SMILES notation
C1CCC(CC1)(C(=O)C2=CC=CC=C2)O
Identifier:
other: UNII
E7JVN2243X
Identifier:
other: InChl
InChI=1S/C13H16O2/c14-12(11-7-3-1-4-8-11)13(15)9-5-2-6-10-13/h1,3-4,7-8,15H,2,5-6,9-10H2
(1-hydroxycyclohexyl)(phenyl)methanone

Molecular and structural information

Molecular formula:
C13H16O2
Molecular weight:
204.265
SMILES notation:
OC1(CCCCC1)C(=O)c2ccccc2
InChl:
InChI=1/C13H16O2/c14-12(11-7-3-1-4-8-11)13(15)9-5-2-6-10-13/h1,3-4,7-8,15H,2,5-6,9-10H2
Structural formula:
Chemical structure

Related substances