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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
203-631-1
EC name:
Cyclohexanone
CAS number:
108-94-1
CAS number:
108-94-1
Synonyms
Names:
Cyclohexanone
Identifier:
CAS number
108-94-1
Identifier:
EC name
Cyclohexanone
Identifier:
EC number
203-631-1
Identifier:
IUPAC name
108-94-1 13126_108-94-1 Cicloesanone Cyclo hexanone Cyclohexan Cyclohexanon CYCLOHEXANONE Cyclohexyl ketone
Identifier:
IUPAC name
Cyclohexanone
Identifier:
IUPAC name
cyclohexanone
Identifier:
other: InChl
1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2
Identifier:
other: InChl
1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2
Identifier:
other: SMILES notation
C1(CCCCC1)=O
Identifier:
other: SMILES notation
C1CCC(=O)CC1
Identifier:
other: InChl
InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2
Identifier:
other: InChl
InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2 AuxInfo=1/0/N:4,3,5,2,6,1,7/E:(2,3)(4,5)/rA:7CCCCCCO/rB:s1;s2;s3;s4;s1s5;d1;/rC:2.3131,-1.3529,0;3.1304,-2.6582,0;2.3131,-3.9635,0;.8172,-3.9635,0;0,-2.6582,0;.8172,-1.3529,0;3.0669,0,0;
Cyclohexanone

Molecular and structural information

Molecular formula:
C6H10O
Molecular weight:
98.143
SMILES notation:
O=C1CCCCC1
InChl:
InChI=1/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2
Structural formula:
Chemical structure

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