1,5-Bis-(3,4-dimethoxyphenyl)-3-pentadienone
CAS: 38552-39-5
Ref. 3D-FB18684
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Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
1,5-Bis-(3,4-dimethoxyphenyl)-3-pentadienone
Synonyms:
- 1,5-Bis(3,4-dimethoxyphenyl)-1,4-pentadien-3-one3,3',4,4'-Tetramethoxybisstyryl ketone
- (1E,4E)-1,5-bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one
- 1,4-Pentadien-3-one, 1,5-bis(3,4-dimethoxyphenyl)-
- 1,5-Bis(3,4-Dimethoxyphenyl)Penta-1,4-Dien-3-One
- 1,5-Bis(3,4-dimethoxyphenyl)-1,4-pentadien-3-one
- 3,3′,4,4′-Tetramethoxybisstyryl ketone
- 3-Pentadienone, 1,5-bis(3,4-dimethoxyphenyl)-
Description:
1,5-Bis-(3,4-dimethoxyphenyl)-3-pentadienone is a naturally occurring molecule found in plants. It has been shown to have medicinal properties. The compound is synthesized from the tribromide of 3,4-dimethoxybenzaldehyde and 1,2-dibromoethane. A Baeyer-Villiger oxidation of the resulting bromide gives the corresponding aldehyde. Demethylation with oxone followed by an acid hydrolysis yields the desired product.
Synlett (2002), 2002(7), 869-870.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
354.4 g/mol
Formula:
C21H22O5
Purity:
Min. 95%
InChI:
InChI=1S/C21H22O5/c1-23-18-11-7-15(13-20(18)25-3)5-9-17(22)10-6-16-8-12-19(24-2)21(14-16)26-4/h5-14H,1-4H3/b9-5+,10-6+
InChI key:
InChIKey=BUWQOPHMYRXMLL-NXZHAISVSA-N
SMILES:
COc1ccc(/C=C/C(=O)/C=C/c2ccc(OC)c(OC)c2)cc1OC
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FB18684 1,5-Bis-(3,4-dimethoxyphenyl)-3-pentadienone
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