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89358-81-6

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89358-81-6 Structure

89358-81-6 Structure
IdentificationBack Directory
[Name]

1,2-Cyclohexanediol, 1-[(diphenylphosphinyl)methyl]-
[CAS]

89358-81-6
[Synonyms]

1,2-Cyclohexanediol, 1-[(diphenylphosphinyl)methyl]-
[Molecular Formula]

C19H23O3P
[MOL File]

89358-81-6.mol
[Molecular Weight]

330.36
Chemical PropertiesBack Directory
[Melting point ]

125-128 °C(Solv: ethyl acetate (141-78-6))
[Boiling point ]

469.4±25.0 °C(Predicted)
[density ]

1.23±0.1 g/cm3(Predicted)
[pka]

13.44±0.40(Predicted)
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