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ChemicalBook--->CAS DataBase List--->28178-92-9

28178-92-9

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28178-92-9 Structure

28178-92-9 Structure
IdentificationBack Directory
[Name]

Futoquinol
[CAS]

28178-92-9
[Synonyms]

Futoquinol
4-[(E)-1-(1,3-benzodioxol-5-yl)prop-1-en-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one
(4S)-4-[(E)-2-(1,3-Benzodioxol-5-yl)-1-methylethenyl]-4,5-dimethoxy-2-(2-propenyl)-2,5-cyclohexadien-1-one
[Molecular Formula]

C21H22O5
[MDL Number]

MFCD26406186
[MOL File]

28178-92-9.mol
[Molecular Weight]

354.4
Chemical PropertiesBack Directory
[Boiling point ]

515.0±50.0 °C(Predicted)
[density ]

1.20±0.1 g/cm3(Predicted)
[form ]

Solid
[color ]

White to off-white
Hazard InformationBack Directory
[Definition]

ChEBI: Futoquinol is a monoterpenoid.
Spectrum DetailBack Directory
[Spectrum Detail]

Futoquinol(28178-92-9)MS
Futoquinol(28178-92-9)IR1
Futoquinol(28178-92-9)IR2
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