3'-O-Methylorobol

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Names

[ CAS No. ]:
36190-95-1

[ Name ]:
3'-O-Methylorobol

[Synonym ]:
4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-
5,7,4'-trihydroxy-3',6-dimethoxyflavone
3'-methoxy-4',5,7-trihydroxyisoflavone
5,7,4'-trihydroxy-6,3'-dimethoxyflavone
JACEOSIDINE
3'-methylorobol
3'-O-methylorobol
5,7,4'-trihydroxy-3'-methoxyisoflavone
4',5,7-Trihydroxy-3',6-dimethoxyflavone
orobol 3'-methyl ether
5,7-Dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one
Jaceosidin

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
574.3±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H12O6

[ Molecular Weight ]:
300.263

[ Flash Point ]:
219.4±23.6 °C

[ Exact Mass ]:
300.063385

[ PSA ]:
100.13000

[ LogP ]:
2.72

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.697

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • HOMOERIODICTYOL

DownStream

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 3'-O-METHYLPRATENSEIN
  • 3'-O-(4,4'-dimethoxytrityl)-5'-O-[dimethyl(1,1,2-trimethylpropyl)silyl]thymidine
  • 3'-(O-METHYL)INOSINE
  • 3'-O-(5'-Deoxy-α-D-ribofuranosyl) Capecitabine
  • 3'-O-,N3-diallyl thymidine
  • 3'-O-(phenoxythiocarbonyl)-5'-O-tritylthymidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine