| Identification | Back Directory | [Name]
3-Prenyl-2,4,6-trihydroxybenzophenone | [CAS]
93796-20-4 | [Synonyms]
3-PRENYL-2,4,6-TRIHYDROXYBENZOPH
3-Prenyl-2,4,6-trihydroxybenzophenone
Phenyl[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methanone
Phenyl(2,4,6-trihydroxy-3-(3-Methylbut-2-en-1-yl)phenyl)Methanone
Methanone, phenyl[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]- | [Molecular Formula]
C18H18O4 | [MDL Number]
MFCD25973123 | [MOL File]
93796-20-4.mol | [Molecular Weight]
298.33 |
| Chemical Properties | Back Directory | [Melting point ]
102–103°C | [Boiling point ]
461.0±24.0 °C(Predicted) | [density ]
1.250±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
7.58±0.50(Predicted) |
| Hazard Information | Back Directory | [Uses]
3-Prenyl-2,4,6-trihydroxybenzophenone is a Xanthones product that can be isolated from the herbs of Garcinia cowa[1]. | [Preparation]
Obtained by reaction of 2,4,6-tri-–hydroxy-benzophenone with prenyl-di-n-hexylsulfonium tetrafluoroborate salt (1 equiv) in the presence of Hünig’s base (1.1 equiv) in chloroform at r.t. for 7 h (42%). |
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