3,3'-DIHYDROXYFLAVONE

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Names

[ CAS No. ]:
55977-09-8

[ Name ]:
3,3'-DIHYDROXYFLAVONE

[Synonym ]:
3,3'-DIHYDROXYFLAVONE
3'-Hydroxyflavonol

Chemical & Physical Properties

[ Density]:
1.472g/cm3

[ Boiling Point ]:
464.54ºC at 760 mmHg

[ Molecular Formula ]:
C15H10O4

[ Molecular Weight ]:
254.23700

[ Flash Point ]:
180.887ºC

[ Exact Mass ]:
254.05800

[ PSA ]:
70.67000

[ LogP ]:
2.87120

[ Index of Refraction ]:
1.713

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-1-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one
  • Ortho-Hydroxyacetophenone
  • 3-Hydroxybenzaldehyde
  • 3-Ethoxybenzaldehyde
  • 3'-Methoxyflavonol

DownStream

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

  • 3-(3'-methyl-2'-butenyl)phloroglucinaldehyde
  • 3,3'-methanediyl-bis-indole-2-carboxylic acid
  • 3,3',5,5'-tetraphenyl-2(3H),2'(3'H)-spirobi-1,3,4-thiadiazole
  • 3-(3'-butenyl)-5-acetyl-2-isoxazoline
  • 3,3',4,4'-tetramethoxy-[2,2'-bipyridine] 1-oxide
  • 3-(3',3'-dimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]-1'-yl)propanoic acid
  • 1-Acryloyl-N-(1-(methoxymethyl)-1H-pyrazol-4-yl)piperidine-4-carboxamide
  • Tert-butyl 1-(1-prop-2-enoylpiperidine-4-carbonyl)-1,6-diazaspiro[3.3]heptane-6-carboxylate
  • N-Ethyl-N-[2-[[5-methyl-1-(2,2,2-trifluoroethyl)pyrazol-3-yl]amino]-2-oxoethyl]prop-2-enamide
  • Tert-butyl N-[[1-[2-[ethyl(prop-2-enoyl)amino]acetyl]-4-hydroxypiperidin-4-yl]methyl]carbamate
  • N-ethyl-N-{[(5-ethyl-1-methyl-1H-pyrazol-3-yl)carbamoyl]methyl}prop-2-enamide
  • N-({[4-chloro-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]carbamoyl}methyl)-N-methylprop-2-enamide
  • N-Ethyl-N-[2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]-2-oxoethyl]prop-2-enamide
  • N-({4-[4-(3-methyl-1H-1,2,4-triazol-5-yl)piperazine-1-carbonyl]phenyl}methyl)prop-2-enamide
  • CID 145906472
  • N-[3-[2-(Hydroxymethyl)azepan-1-yl]-3-oxopropyl]prop-2-enamide
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