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ChemicalBook--->CAS DataBase List--->20748-66-7

20748-66-7

20748-66-7 Structure

20748-66-7 Structure
IdentificationBack Directory
[Name]

3,6-Diisopropyl-1,2-benzenediol
[CAS]

20748-66-7
[Synonyms]

Propofol Impurity 19
3,6-Diisopropyl-1,2-benzenediol
1,2-Benzenediol, 3,6-bis(1-methylethyl)-
[Molecular Formula]

C12H18O2
[MDL Number]

MFCD01688757
[MOL File]

20748-66-7.mol
[Molecular Weight]

194.27
Chemical PropertiesBack Directory
[Melting point ]

74-75 °C
[Boiling point ]

309.5±37.0 °C(Predicted)
[density ]

1.042±0.06 g/cm3(Predicted)
[pka]

10.08±0.15(Predicted)
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