4-O-Methylhelichrysetin

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Names

[ Name ]:
4-O-Methylhelichrysetin

[Synonym ]:
(2E)-1-(2,4-Dihydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one
2-Propen-1-one, 1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)-, (2E)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
528.2±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₇H₁₆O₅

[ Molecular Weight ]:
300.306

[ Flash Point ]:
196.0±23.6 °C

[ Exact Mass ]:
300.099762

[ PSA ]:
75.99000

[ LogP ]:
3.56

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.637

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

7-hydroxy-5-methoxy-3-(4-methoxyphenyl)chromen-4-one
1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-methoxyphenyl)propan-1-one

Related Compounds

3'-Methyl-4-O-methylhelichrysetin
4-(o-Methoxyphenyl)-.alpha.-phenoxymethyl-1-piperazineethanol
4-O-acetyl-2,3:5,6-di-O-cyclohexylidene-D-mannose diethyl dithioacetal
4-O-acetyl-1,5-anhydro-3,6-di-O-benzyl-2-deoxy-D-arabino-hex-1-enitol
4-o-tolyl-quinoline-3-carboxylic acid
4-O-allyl-2-O-benzyl-N-benzyloxycarbonyl-1,5-dideoxy-1,5-imino-D-gulcitol
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
5-Bromo-1,3,6-trimethyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
3,3,3-trifluoro-2-(4,5,6,7-tetrahydro-1H-indol-2-yl)propan-1-amine
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine