2(5H)-Furanone,4-hydroxy-3,5-diphenyl-

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Names

[ CAS No. ]:
5435-01-8

[ Name ]:
2(5H)-Furanone,4-hydroxy-3,5-diphenyl-

[Synonym ]:
5-hydroxy-2,4-diphenylfuran-3-one
5-hydroxy-2,4-diphenylfuran-3(2h)-one
2(5H)-Furanone,4-hydroxy-3,5-diphenyl
HMS3089J18

Chemical & Physical Properties

[ Density]:
1.321g/cm3

[ Boiling Point ]:
437.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H12O3

[ Molecular Weight ]:
252.26500

[ Flash Point ]:
167.2ºC

[ Exact Mass ]:
252.07900

[ PSA ]:
46.53000

[ LogP ]:
3.25380

[ Index of Refraction ]:
1.657

Safety Information

[ HS Code ]:
2932209090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ALPHA-(TRIMETHYLSILYLOXY)PHENYLACETONIT&
  • ETHYL ALPHA-BROMOPHENYLACETATE
  • 3-hydroxy-4-oxo-2,4-diphenyl-butyric acid methyl ester

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

  • 2(5H)-Furanone,4-hydroxy-3-methyl-5-(1-methylethyl)-,(R)-(9CI)
  • 2(5H)-Furanone,4-hydroxy-3-phenyl-5- (phenylmethylene)-
  • 2(5H)-Furanone,4-hydroxy-3-(3-methyl-2-buten-1-yl)-
  • 2(5H)-Furanone,4-hydroxy-3-nitro-
  • 2(5H)-Furanone,4-hydroxy-5-methoxy-5-(1-methylethyl)-(9CI)
  • 2,4-diphenyl-3-propan-2-yl-2H-furan-5-one
  • 7-methyl-2-(propan-2-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid
  • 4-Piperidinamine, 1,3-dimethyl-N-[[1-(phenylmethyl)-1H-pyrazol-4-yl]methyl]-
  • {2,2-Dimethyl-1-[(methylsulfanyl)methyl]cyclopropyl}methanol
  • 3a,7a-Dihydro-2a(2),7a(2)-dihydroxyspiro[isobenzofuran-1(3H),9a(2)-[9H]xanthen]-3-one
  • 7-Thia-2,3-diazaspiro[4.4]nonane-2-carboxylic acid, 1,1-dimethylethyl ester
  • 3-Pyridinecarboxylic acid, 6-(4-hydroxyphenyl)-, 1-methylheptyl ester, (S)-
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(propan-2-yl)carbamoyl]propanoic acid
  • Carbamic acid, [4-[4-(3-methoxyphenyl)-1-piperazinyl]phenyl]-, phenyl ester
  • (S,E)-3-(3-(1-Fluoroethyl)-1,2,4-oxadiazol-5-yl)acrylic acid
  • Acetic acid, 2-[(3-amino-2-oxo-1-azetidinyl)oxy]-, 1,1-dimethylethyl ester
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