1-phenyl-2-(4-propoxyphenoxy)ethanone

Suppliers

Names

[ CAS No. ]:
5420-57-5

[ Name ]:
1-phenyl-2-(4-propoxyphenoxy)ethanone

[Synonym ]:
1-Phenyl-2-(4-propoxy-phenoxy)-aethanon
1-phenyl-2-(4-propoxy-phenoxy)-ethanone

Chemical & Physical Properties

[ Density]:
1.097g/cm3

[ Boiling Point ]:
425.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H18O3

[ Molecular Weight ]:
270.32300

[ Flash Point ]:
202.8ºC

[ Exact Mass ]:
270.12600

[ PSA ]:
35.53000

[ LogP ]:
3.73710

[ Index of Refraction ]:
1.549

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Propoxyphenol
  • 2-Bromoacetophenone

DownStream


Related Compounds

  • 3-dimethylamino-1-phenyl-2-(4-propoxyphenoxy)propan-1-one hydrochloride
  • 1-phenyl-2-(4-pyrazolyl)ethanone
  • 1-PHENYL-2-(4-PYRIMIDINYL)-ETHANONE
  • 1-phenyl-2-(4-pyridyl)ethanone oxime
  • 1-Phenyl-2-(4-propyl-cyclohexyl)-ethanone
  • 1-phenyl-2-(4-phenyl-piperazino)-ethanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(4-chlorophenyl)-2-oxoethyl 4-({3-[(2,5-dioxo-1-{4-[(E)-phenyldiazenyl]phenyl}pyrrolidin-3-yl)thio]phenyl}amino)-4-oxobutanoate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(((3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl)methyl)thio)-3-(4-chlorobenzyl)quinazolin-4(3H)-one
  • tert-Butyl-DL-alanine