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30403-01-1

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30403-01-1 Structure

30403-01-1 Structure
IdentificationBack Directory
[Name]

1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl]ethanone
[CAS]

30403-01-1
[Synonyms]

Preremirol
1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl]ethanone
Ethanone, 1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-
[Molecular Formula]

C14H18O4
[MOL File]

30403-01-1.mol
[Molecular Weight]

250.29
Chemical PropertiesBack Directory
[Melting point ]

169-170 °C
[Boiling point ]

403.5±35.0 °C(Predicted)
[density ]

1.150±0.06 g/cm3(Predicted)
[pka]

8.15±0.28(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Preremirol is a carboxylic ester. It has a role as a metabolite. It is functionally related to a phloroglucinol.
[Preparation]

Preparation by reaction of prenyl bromide with 2,4-dihydroxy-6-methoxyacetophenone in the presence of methanolic potassium hydroxide (major product).
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