1-(2,5-dihydroxyphenyl)-3-phenylprop-2-en-1-one

Names

[ CAS No. ]:
19312-13-1

[ Name ]:
1-(2,5-dihydroxyphenyl)-3-phenylprop-2-en-1-one

[Synonym ]:
2',5'-dihydroxychalcone
2',5'-Dihydroxy-chalcon
2',5'-Dihydroxy-chalkon
2-Propen-1-one,1-(2,5-dihydroxyphenyl)-3-phenyl
3-phenyl-1-(2,5-dihydroxyphenyl)-2-propen-1-one
3-phenyl-2,5-dihydroxyacrylophenone

Chemical & Physical Properties

[ Density]:
1.286g/cm3

[ Boiling Point ]:
484.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H12O3

[ Molecular Weight ]:
240.25400

[ Flash Point ]:
260.9ºC

[ Exact Mass ]:
240.07900

[ PSA ]:
57.53000

[ LogP ]:
2.99390

[ Vapour Pressure ]:
5.24E-10mmHg at 25°C

[ Index of Refraction ]:
1.684

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzaldehyde
  • 2,5-Dihydroxyacetophenone
  • Cinnamaldehyde
  • 1,4-Benzoquinone

DownStream

  • 3,6-Dihydroxyflavone

Related Compounds

  • 1-(2,5-dichlorophenyl)-3-phenylprop-2-en-1-one
  • 1-(2,5-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
  • 1-(2,5-dihydroxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one
  • 1-(2,5-dihydroxyphenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one
  • (E)-1-(2,5-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
  • 1-(2,5-dihydroxyphenyl)-3-naphthalen-2-ylprop-2-en-1-one
  • 3-(4-Chlorophenyl)-5-(((6-(3,4-dimethoxyphenyl)pyridazin-3-yl)thio)methyl)-1,2,4-oxadiazole
  • N-benzyl-2-(4-((3-methoxyphenyl)thio)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
  • N-(4-fluorobenzyl)-2-(4-((3-methoxyphenyl)thio)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
  • 3-({[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}thio)-6-phenylpyridazine
  • 3-(3-Bromophenyl)-6-({[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}thio)pyridazine
  • 3-(4-Ethoxyphenyl)-6-{[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thio}pyridazine
  • 3-(2-Bromophenyl)-5-(((6-(3,4-dimethoxyphenyl)pyridazin-3-yl)thio)methyl)-1,2,4-oxadiazole
  • 3-(3,4-Dimethoxyphenyl)-5-(((6-(2-fluorophenyl)pyridazin-3-yl)thio)methyl)-1,2,4-oxadiazole
  • N-(benzo[d][1,3]dioxol-5-yl)-2-((3-benzyl-4-oxo-6-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 2-(4-((3-methoxyphenyl)thio)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)-N-phenethylacetamide
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