4,5,7-trihydroxy-3-phenylchromen-2-one

Suppliers

Names

[ CAS No. ]:
4222-02-0

[ Name ]:
4,5,7-trihydroxy-3-phenylchromen-2-one

[Synonym ]:
4,5,7-Trihydroxy-3-phenyl-coumarin
4,5,7-trihydroxy-3-phenyl-chromen-2-one
2,5,7-trihydroxy-3-phenylchromen-4-one
Coumarin,4,5,7-trihydroxy-3-phenyl
4,5,7-Trihydroxy-3-phenyl-cumarin

Chemical & Physical Properties

[ Density]:
1.579g/cm3

[ Boiling Point ]:
591ºC at 760mmHg

[ Melting Point ]:
268-272ºC

[ Molecular Formula ]:
C15H10O5

[ Molecular Weight ]:
270.23700

[ Flash Point ]:
231.2ºC

[ Exact Mass ]:
270.05300

[ PSA ]:
90.90000

[ LogP ]:
2.57680

[ Index of Refraction ]:
1.748

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26

[ HS Code ]:
2932209090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4' 6'-DIMETHOXY-2'-HYDROXY-2-PHENYLACET&
  • 4-hydroxy-5,7-dimethoxy-3-phenylchromen-2-one
  • 2',4',6'-Trihydroxy-2-phenylacetophenone
  • Methyl chloroformate

DownStream

Customs

[ HS Code ]: 2932209090

[ Summary ]:
2932209090. other lactones. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4,5,7-trihydroxy-3-(4-methoxyphenyl)chromen-2-one
  • 3-(anilinomethylidene)-5,7-dihydroxychromene-2,4-dione
  • 4-hydroxy-5,7-dimethoxy-3-phenylchromen-2-one
  • 4,5,7,7-tetramethyl-3H-pyrano[2,3-d]pyrimidin-2-one
  • 4-Phenyl-5,7-dihydroxy-6-(3-methylbutanoyl)-8-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one
  • 4,7-DIHYDROXY-3-PHENYLCOUMARIN
  • 4-(3-Methylpyrrol-1-yl)benzoic acid
  • 2-(6-Methoxy-1,3-dioxaindan-5-yl)propan-2-ol
  • 1-[(4-Chlorophenyl)methyl]-3,5-dimethyl-1H-indole-2-butanoic acid
  • Methyl 3-(mercaptomethyl)benzeneacetate
  • 3-Fluoro-2,4-dimethoxyphenol
  • 4,6-Dichloro-5-fluoro-2-pyrimidin-2-ylpyrimidine
  • 3-Methylphenyl N-methyl-N-propylcarbamate
  • 5-bromo-4-(4-fluoro-3-methylphenyl)-1H-imidazole
  • N-(Hexahydro-6-phenyl-2-thioxo-4-pyrimidinyl)thiourea
  • 2-{[(2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl)oxy]methyl}oxirane
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