2'-FLUORO-4'-OCTYLOXYACETOPHENONE

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Names

[ CAS No. ]:
203066-98-2

[ Name ]:
2'-FLUORO-4'-OCTYLOXYACETOPHENONE

[Synonym ]:
2'-Fluoro-4'-octyloxyacetophenone
fluoro-4-octyloxyacetophenone
PC8224

Chemical & Physical Properties

[ Density]:
1.019 g/cm3

[ Boiling Point ]:
357.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H23FO2

[ Molecular Weight ]:
266.35100

[ Flash Point ]:
161.5ºC

[ Exact Mass ]:
266.16800

[ PSA ]:
26.30000

[ LogP ]:
4.76760

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromooctane
  • 2'-Fluoro-4'-hydroxyacetophenone
  • 3-Fluorophenol
  • 3-fluorooctyloxybenzene

DownStream

  • 3-Fluoro-4-(octyloxy)benzoic acid

Related Compounds

  • 2'-Fluoro-4'-(trifluoromethyl)acetophenone
  • 2'-Fluoro-4'-nitroacetophenone
  • 2'-FLUORO-4'-N-PENTYLOXYACETOPHENONE
  • 2'-Fluoro-4',6'-bis(trifluoromethyl)acetophenone
  • 2'-FLUORO-4'-PROPOXYACETOPHENONE
  • 2'-fluoro-4'-(trifluoromethyl)propiophenone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-{N-benzyl-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylcyclohexyl]formamido}acetic acid
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-[(2R)-1-methoxypropan-2-yl]-1-benzothiophen-7-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine