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66345-09-3

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66345-09-3 Structure

66345-09-3 Structure
IdentificationBack Directory
[Name]

Phenol, 2-cyclohexyl-4,6-bis(1,1-dimethylethyl)-
[CAS]

66345-09-3
[Synonyms]

Phenol, 2-cyclohexyl-4,6-bis(1,1-dimethylethyl)-
[Molecular Formula]

C20H32O
[MOL File]

66345-09-3.mol
[Molecular Weight]

288.47
Chemical PropertiesBack Directory
[Melting point ]

80 °C
[Boiling point ]

317.4±11.0 °C(Predicted)
[density ]

0.953±0.06 g/cm3(Predicted)
[pka]

11.84±0.48(Predicted)
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