2,3,8-Tri-O-methylellagic acid

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Names

[ CAS No. ]:
1617-49-8

[ Name ]:
2,3,8-Tri-O-methylellagic acid

[Synonym ]:
3,7,8-tri-O-methylellagic acid
3,4,3'-tri-O-methylellagic acid
3,3',4'-tri-O-methylellagic acid
[1]Benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione, 2-hydroxy-3,7,8-trimethoxy-
1,2,8-tri-O-methylellagic acid
(1)Benzopyrano(5,4,3-cde)(1)benzopyran-5,10-dione, 2-hydroxy-3,7,8-trimethoxy-
2-Hydroxy-3,7,8-trimethoxychromeno[5,4,3-cde]chromene-5,10-dione
3,3',4'-trimethoxy-ellagic acid
2,3,8-Tri-O-methylellagic acid

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
630.0±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H12O8

[ Molecular Weight ]:
344.272

[ Flash Point ]:
237.5±25.0 °C

[ Exact Mass ]:
344.053223

[ PSA ]:
108.34000

[ LogP ]:
2.55

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.658

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914509090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzyl chloride

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

  • 3,7,8-Tri-O-methylellagic acid 2-O-rutinoside
  • 3,7,8-tri-O-methylellagic acid 4-glucoside
  • 2,3,7,8-tetramethoxy-4,9-dioxa-pyren-5,10-dione
  • 2,3,8,10-Tetramethoxy-[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one
  • 1,2,3-tri-O-acetyl-4-deoxy-β-L-threo-4-hexenopyranuronic acid
  • 3,3'-Di-O-methylellagic acid 4'-glucoside
  • 2-Chloro-5-fluoro-N-[4-(trifluoromethyl)phenyl]-3-pyridinecarboxamide
  • 1-(2-Methoxy-6-methylphenyl)-2-methylpropan-2-amine
  • Methyl 2-hydroxy-2-methylbut-3-ynoate
  • Ethyl 3-{[(tert-butoxy)carbonyl]amino}-4-hydroxybutanoate
  • 3-(2-Chlorophenyl)-2-methoxypropanoic acid
  • 5-Bromo-2-ethylbenzoyl chloride
  • 3-(3-Chlorophenyl)-2-methoxypropanoic acid
  • 2-(2-Chlorophenyl)-3-methoxypropanoic acid
  • 3-Nitro-4-(trifluoromethyl)-1H-pyrrole
  • 2,2-Difluoro-2-(2-methoxy-4,5-dimethylphenyl)ethan-1-amine
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