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89358-61-2

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89358-61-2 Structure

89358-61-2 Structure
IdentificationBack Directory
[Name]

Cycloheptanol, 1-[(diphenylphosphinyl)methyl]-
[CAS]

89358-61-2
[Synonyms]

Cycloheptanol, 1-[(diphenylphosphinyl)methyl]-
[Molecular Formula]

C20H25O2P
[MOL File]

89358-61-2.mol
[Molecular Weight]

328.39
Chemical PropertiesBack Directory
[Melting point ]

140-142 °C(Solv: ethyl acetate (141-78-6))
[Boiling point ]

462.2±18.0 °C(Predicted)
[density ]

1.14±0.1 g/cm3(Predicted)
[pka]

13.95±0.20(Predicted)
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