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

Click to get detail 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
  • Ethyl 3-bromo-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-2-carboxylate
  • (2R,4R)-(2-tert-Butyl-4-methyl-5-oxo-[1,3]dioxolan-4-yl)-acetic acid
  • 3-(Aminomethyl)-1,2,5-thiadiazolidine 1,1-dioxide
  • 4-(Difluoromethoxy)-2,6-dimethylbenzaldehyde
  • Methyl 5-amino-6-hydroxybenzo[b]thiophene-2-carboxylate
  • ethyl 2-methyl-2,3-dihydro-1H-indole-2-carboxylate
  • 7-bromo-4-methoxy-1-methyl-1H-Indole-2-carbonitrile
  • 4-Bromo-5-chloro-9,9-diphenyl-9H-Fluorene
  • 1-Benzyl-5-methyl-1,2,5,6-tetrahydropyridin-3-amine
  • Ffagldd (tfa)
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