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72008-04-9

72008-04-9 Structure

72008-04-9 Structure
IdentificationBack Directory
[Name]

1-[3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-2,4,6-trihydroxyphenyl]-2-methyl-1-butanone
[CAS]

72008-04-9
[Synonyms]

1-[3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-2,4,6-trihydroxyphenyl]-2-methyl-1-butanone
[Molecular Formula]

C21H30O4
[MOL File]

72008-04-9.mol
[Molecular Weight]

346.46
Chemical PropertiesBack Directory
[Melting point ]

96-97 °C
[Boiling point ]

502.8±50.0 °C(Predicted)
[density ]

1.090±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
[pka]

7.52±0.50(Predicted)
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