4',5,6,7-Tetrahydroxyflavone tetraacetate

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Names

[ CAS No. ]:
1180-46-7

[ Name ]:
4',5,6,7-Tetrahydroxyflavone tetraacetate

[Synonym ]:
5,6,7,4'-tetraacetoxyflavone
4,5,6,7-tetra-O-acetylflavone
5,6,7,4'-Tetraacetoxy-flavon
Flavone,4',5,6,7-tetrahydroxy-,tetraacetate
4',5,6,7-Tetraacetoxyflavon
5,6,7,4'-tetra-O-acetoxyflavone
4',5,6,7-Tetrahydroxyflavone tetraacetate

Chemical & Physical Properties

[ Density]:
1.377g/cm3

[ Boiling Point ]:
633.8ºC at 760mmHg

[ Molecular Formula ]:
C23H18O10

[ Molecular Weight ]:
454.38300

[ Flash Point ]:
274.2ºC

[ Exact Mass ]:
454.09000

[ PSA ]:
135.41000

[ LogP ]:
3.16120

[ Vapour Pressure ]:
5.72E-16mmHg at 25°C

[ Index of Refraction ]:
1.578

Safety Information

[ HS Code ]:
2915390090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Scutellarein
  • Ethanoic anhydride
  • Baicalin
  • Scutellarin
  • Antiarol
  • 2,3,4-trimethoxy-6-hydroxyacetophenone
  • FLAVONE B646854K031
  • SCUTELLAREIN TETRAMETHYL ETHER

DownStream

Customs

[ HS Code ]: 2915390090

[ Summary ]:
2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • PEDALITINTETRAACETATE
  • Scutellarein
  • 4,4',5,6,7-pentachlorospiro[1,3-benzodioxole-2,9'-xanthene]
  • 3,4',5,6,7-pentahydroxy-3'-methoxyflavone
  • 3,3',4',5,6,7,8-heptamethoxyflavone
  • 3'-BENZYLOXY-4',5,6,7-TETRAMETHOXYFLAVONE
  • 3-(Aminomethyl)-3-(3,5-difluoro-2-methoxyphenyl)cyclobutan-1-ol
  • 4-amino-4-(1-methyl-1H-indol-5-yl)cyclohexan-1-ol
  • [1-(4-Ethylphenyl)-3,3-difluorocyclobutyl]methanamine
  • 3-(aminomethyl)-3-(4-methyl-1H-imidazol-5-yl)cyclobutan-1-ol
  • 5-(3-tert-butyl-1-methyl-1H-pyrazol-4-yl)-1,2-oxazol-4-amine
  • [3-(Chloromethyl)pentyl]cyclopentane
  • 1-Fluoro-3-(2-isocyanatopropan-2-yl)-2,4-dimethoxybenzene
  • O-{[5-(4-fluorophenyl)furan-2-yl]methyl}hydroxylamine
  • 2-methoxy-2-{1-[1-(propan-2-yl)-1H-pyrazol-4-yl]cyclopropyl}acetic acid
  • rac-2-[(1R,2S)-2-aminocyclopropyl]-4-methylphenol
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