Isosinensetin

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Names

[ CAS No. ]:
17290-70-9

[ Name ]:
Isosinensetin

[Synonym ]:
2-(3,4-Dimethoxyphenyl)-5,7,8-trimethoxy-4H-chromen-4-one
6-Demethoxynobiletin
UNII-63Z99S38LE
5,7,8,3',4'-pentamethoxyflavone
Isosinensetin
3',4',5,7,8-Pentamethoxyflavone
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7,8-trimethoxy-

Chemical & Physical Properties

[ Density]:
1.244±0.06 g/cm3 (20 ºC 760 Torr)

[ Boiling Point ]:
565.3±50.0 °C at 760 mmHg

[ Melting Point ]:
198-199 ºC

[ Molecular Formula ]:
C20H20O7

[ Molecular Weight ]:
372.369

[ Flash Point ]:
248.4±30.2 °C

[ Exact Mass ]:
372.120911

[ PSA ]:
76.36000

[ LogP ]:
2.88

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.566

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2932999099

Precursor & DownStream

Precursor

  • 1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1,3-propanedione
  • 5,8-dihydroxy-7-methoxy-2-(3,4-dimethoxyphenyl)-4-benzopyrone
  • Dimethyl sulfate
  • 5-Hydroxy-3',4',7-trimethoxyflavone
  • veratraldehyde
  • 2''-HYDROXY-3,4,4'',6''-TETRAMETHOXYCHALCONE
  • (E)-3-(3,4-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
  • 2',4',6'-Trimethoxyacetophenone
  • 1-(2-hydroxy-3,4,6-trimethoxy-phenyl)ethanone

DownStream

  • 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxychromen-4-one
  • hypolaetin

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • isosinensetin
  • methyl 2-[({[5-(4-methoxyphenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate
  • 2-{[5-benzyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
  • 2-{[5-benzyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethoxyphenyl)acetamide
  • 2-{[5-benzyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-chloro-2-methoxyphenyl)acetamide
  • ethyl 2-[({[5-benzyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate
  • 2-{[5-benzyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-dimethoxyphenyl)acetamide
  • 2-{[5-benzyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(difluoromethoxy)phenyl]acetamide
  • [4-(4-Isopropylbenzylamino)-2-methoxyphenyl]-carbamic acid ethyl ester
  • 2-((5-(4-methoxybenzyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-methoxyphenyl)acetamide
  • 2-((5-(4-methoxybenzyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-methoxyphenyl)acetamide
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