| Identification | Back Directory | [Name]
Cyclooctanone, 2,8-dihydroxy-, (2R,8S)-rel- (9CI) | [CAS]
664987-36-4 | [Synonyms]
Cyclooctanone, 2,8-dihydroxy-, (2R,8S)-rel-
Cyclooctanone, 2,8-dihydroxy-, (2R,8S)-rel- (9CI) | [Molecular Formula]
C8H14O3 | [MOL File]
664987-36-4.mol | [Molecular Weight]
158.2 |
| Chemical Properties | Back Directory | [Melting point ]
120-121 °C | [Boiling point ]
326.815±42.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.195±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [pka]
12.574±0.40(predicted) |
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