α-(4’-Hydroxyphenyl)phloroacetophenone

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Names

[ CAS No. ]:
15485-65-1

[ Name ]:
α-(4’-Hydroxyphenyl)phloroacetophenone

[Synonym ]:
4-hydroxybenzyl 2,4,6-trihydroxyphenyl ketone
2,4,6,4'-tetrahydroxydeoxybenzoin
2,4,6-Trihydroxyphenyl-4'-hydroxybenzyl Ketone
2,4,4',6-tetrahydroxydeoxybenzoin
α-(4’-Hydroxyphenyl)phloroacetophenone

Chemical & Physical Properties

[ Density]:
1.484g/cm3

[ Boiling Point ]:
509.389ºC at 760 mmHg

[ Melting Point ]:
240-245ºC (dec.)

[ Molecular Formula ]:
C14H12O5

[ Molecular Weight ]:
260.24200

[ Flash Point ]:
275.957ºC

[ Exact Mass ]:
260.06800

[ PSA ]:
97.99000

[ LogP ]:
1.93440

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.707

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phloroglucinol
  • 4-Hydroxyphenylacetic acid
  • 4-Hydroxyphenylacetonitrile
  • Genistein
  • 4,6-dihydroxy-2-(4-hydroxyphenyl)benzofuran-3(2H)-one
  • 2-[2-(4-Hydroxyphenyl)ethanimidoyl]-1,3,5-benzenetriol hydrochlor ide (1:1)

DownStream

  • Genistein

Related Compounds

  • 5-(4’-Hydroxyphenyl)-5-ethylhydantion
  • (D)-(-)-α-4-hydroxyphenyl glycine
  • 2-[α-(4-hydroxyphenyl)-α-hydroxymethyl]thiophene
  • Bis[α-(4-hydroxyphenyl)-p-tolyl] ether
  • 4-((1S,2R)-3-(4-Benzylpiperidin-1-Yl)-1-Hydroxy-2-Methylpropyl)Phenol
  • Benzeneacetic acid, α-[(4-hydroxyphenyl)methylene]-4-(methylsulfonyl)-, ethyl ester, (αE)
  • 4-Amino-4-(4-chlorophenyl)butan-1-ol
  • Tert-butyl 1-(4-chlorophenyl)-3-(dimethylamino)propylcarbamate
  • 3-(3-Fluorophenoxy)-3-methylazetidine
  • N1-(4-phenylphthalazin-1-yl)benzene-1,4-diamine
  • 2-(4-amino-3-methyl-1H-pyrazol-1-yl)-N,N-dimethylacetamide
  • N-methyl-3-(4-morpholinyl)benzenamine
  • (3-Ethynyl-phenyl)-morpholin-4-yl-methanone
  • Methyl 4-((4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl)amino)benzoate
  • 3-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine
  • 1-(2-Chloropyridin-3-yl)-2-(2-fluorophenyl)ethanone
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