1-(2-hydroxyphenyl)-3-(furan-2-yl)propane-1,3-dione

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Names

[ CAS No. ]:
65599-35-1

[ Name ]:
1-(2-hydroxyphenyl)-3-(furan-2-yl)propane-1,3-dione

Chemical & Physical Properties

[ Density]:
1.292g/cm3

[ Boiling Point ]:
418.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H10O4

[ Molecular Weight ]:
230.21600

[ Flash Point ]:
206.7ºC

[ Exact Mass ]:
230.05800

[ PSA ]:
67.51000

[ LogP ]:
2.44090

[ Index of Refraction ]:
1.589

Safety Information

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-acetylphenyl furan-2-carboxylate
  • 2-Furoyl chloride
  • Ortho-Hydroxyacetophenone
  • Furan-2-carboxylic acid
  • Pyridine

DownStream

  • 4H-1-Benzopyran-4-one,2-(2-furanyl)-

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 5-(3-cyclopropyl-1H-pyrazol-5-yl)-3-(p-tolyl)-1,2,4-oxadiazole
  • 5-(1-(2-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-3-(o-tolyl)-1,2,4-oxadiazole
  • 5-[1-(5-chloro-2-methylphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3-(2-methylphenyl)-1,2,4-oxadiazole
  • 3-{[2-(1H-indol-3-yl)ethyl]amino}-1-(2-methoxyphenyl)-1,2-dihydropyrazin-2-one
  • 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(pyridin-2-ylmethyl)butanamide
  • 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(2-methoxybenzyl)butanamide
  • 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(thiophen-2-ylmethyl)butanamide
  • 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(3-(4-methylpiperidin-1-yl)propyl)butanamide
  • 4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(1-phenylethyl)butanamide
  • 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(2-phenylpropyl)butanamide
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