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533-60-8

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533-60-8 Structure

533-60-8 Structure
IdentificationBack Directory
[Name]

2-HYDROXYCYCLOHEXANONE DIMER
[CAS]

533-60-8
[Synonyms]

NSC 60697
NSC 298536
ADIPOIN DIMER
2-Hydroxy-1-cyclohexanone
2-hydroxycyclohexan-1-one
Cyclohexanone, 2-hydroxy-
2-HYDROXYCYCLOHEXANONE DIMER
[EINECS(EC#)]

208-570-4
[Molecular Formula]

C12H20O4
[MDL Number]

MFCD00151157
[MOL File]

533-60-8.mol
[Molecular Weight]

228.28
Chemical PropertiesBack Directory
[Melting point ]

100-107 °C(lit.)
[Boiling point ]

83-86 °C13 mm Hg(lit.)
[density ]

1.142
[refractive index ]

1.4711
[Fp ]

175 °F
[pka]

13.03±0.20(Predicted)
[LogP]

-0.610 (est)
[EPA Substance Registry System]

Cyclohexanone, 2-hydroxy- (533-60-8)
Safety DataBack Directory
[Hazard Codes ]

F,Xi
[Risk Statements ]

11-36/37/38
[Safety Statements ]

16-26-36
[RIDADR ]

UN 1325 4.1/PG 3
[WGK Germany ]

3
[F ]

9-21
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Definition]

ChEBI: 2-hydroxycyclohexan-1-one is a secondary alpha-hydroxy ketone and a hydroxycyclohexanone.
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