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827306-43-4

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827306-43-4 Structure

827306-43-4 Structure
IdentificationBack Directory
[Name]

Phenol, 2-[[[(1R)-1-cyclohexylethyl]imino]methyl]-
[CAS]

827306-43-4
[Synonyms]

Phenol, 2-[[[(1R)-1-cyclohexylethyl]imino]methyl]-
[Molecular Formula]

C15H21NO
[MOL File]

827306-43-4.mol
[Molecular Weight]

231.33
Chemical PropertiesBack Directory
[Melting point ]

28-29 °C
[Boiling point ]

359.6±25.0 °C(Predicted)
[density ]

1.06±0.1 g/cm3(Predicted)
[pka]

12.65±0.50(Predicted)
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