533-60-8

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533-60-8 Structure

Identification	Back 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 Properties	Back 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)

Hazard Information	Back Directory
[Definition] ChEBI: 2-hydroxycyclohexan-1-one is a secondary alpha-hydroxy ketone and a hydroxycyclohexanone.

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