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3788-29-2

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3788-29-2 Structure

3788-29-2 Structure
IdentificationBack Directory
[Name]

Phenol, 4,4'-(1,3-dimethyl-1,3-cyclobutanediyl)bis-
[CAS]

3788-29-2
[Synonyms]

Phenol, 4,4'-(1,3-dimethyl-1,3-cyclobutanediyl)bis-
[Molecular Formula]

C18H20O2
[MOL File]

3788-29-2.mol
[Molecular Weight]

268.35
Chemical PropertiesBack Directory
[Melting point ]

192-193 °C
[Boiling point ]

429.4±45.0 °C(Predicted)
[density ]

1.151±0.06 g/cm3(Predicted)
[pka]

9.91±0.30(Predicted)
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