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57693-38-6

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57693-38-6 Structure

57693-38-6 Structure
IdentificationBack Directory
[Name]

Phenol, 2,2'-methylenebis[5-methyl-
[CAS]

57693-38-6
[Synonyms]

Phenol, 2,2'-methylenebis[5-methyl-
[Molecular Formula]

C15H16O2
[MOL File]

57693-38-6.mol
[Molecular Weight]

228.29
Chemical PropertiesBack Directory
[Melting point ]

128.5-130 °C
[Boiling point ]

392.3±37.0 °C(Predicted)
[density ]

1.151±0.06 g/cm3(Predicted)
[pka]

9.82±0.35(Predicted)
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