1-[3-(3-hydroxypropyl)-4-methoxy-phenyl]ethanone

Suppliers

Names

[ CAS No. ]:
33538-82-8

[ Name ]:
1-[3-(3-hydroxypropyl)-4-methoxy-phenyl]ethanone

[Synonym ]:
5-Acetyl-2-methoxyhydrozimtalkohol

Chemical & Physical Properties

[ Density]:
1.085g/cm3

[ Boiling Point ]:
368.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H16O3

[ Molecular Weight ]:
208.25400

[ Flash Point ]:
140.8ºC

[ Exact Mass ]:
208.11000

[ PSA ]:
46.53000

[ LogP ]:
1.82270

[ Index of Refraction ]:
1.523

Synthetic Route

Precursor & DownStream

Precursor

  • Benzenepropanol,2-hydroxy-
  • 3-(2-Methoxyphenyl)-1-propanol
  • Ethanoic anhydride

DownStream

  • 3-(5-acetyl-2-methoxy-phenyl)propanal

Related Compounds

  • 1-[3-(4-acetylphenoxy)-4-methoxy-phenyl]ethanone
  • 1-[3-(4-methoxy-2-methylanilino)phenyl]ethanone
  • 1-(3-allyl-4-methoxyphenyl)ethanone
  • 1-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone
  • 1-[3,4-bis[(4-nitrophenyl)methoxy]phenyl]ethanone
  • 1--3--2-thioharnstoff
  • N-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-3-(4-methoxyphenyl)propanamide
  • N-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzofuran-2-carboxamide
  • N-(2-(4-fluorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-(trifluoromethyl)benzamide
  • 2-(4-chlorophenoxy)-N-(2-(4-fluorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-methylpropanamide
  • N-(2-(4-fluorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-(4-methoxyphenoxy)acetamide
  • 2-([1,1'-biphenyl]-4-yl)-N-(2-(4-fluorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide
  • N-(2-(4-fluorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-3,3-diphenylpropanamide
  • N-(2-(4-fluorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-3-(4-methoxyphenyl)propanamide
  • 2-(1,3-dioxoisoindolin-2-yl)-N-(2-(4-fluorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide
  • 2-((difluoromethyl)sulfonyl)-N-(2-(4-fluorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide
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