4'-N-DECYLOXY-2'-FLUOROACETOPHENONE

Suppliers

Names

[ CAS No. ]:
203066-87-9

[ Name ]:
4'-N-DECYLOXY-2'-FLUOROACETOPHENONE

[Synonym ]:
4-DECYCLOXY-2'-FLUOROACETOPHENONE
PC8170
4'-Decyloxy-2'-fluoroacetophenone

Chemical & Physical Properties

[ Density]:
0.988g/cm3

[ Boiling Point ]:
370.6ºC at 760 mmHg

[ Molecular Formula ]:
C18H27FO2

[ Molecular Weight ]:
294.40400

[ Flash Point ]:
171.9ºC

[ Exact Mass ]:
294.20000

[ PSA ]:
26.30000

[ LogP ]:
5.54780

[ Vapour Pressure ]:
3.48E-06mmHg at 25°C

[ Index of Refraction ]:
1.48

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-Bromodecane
  • 2'-Fluoro-4'-hydroxyacetophenone

DownStream

  • 4-N-DECYLOXY-2-FLUOROBENZOIC ACID

Related Compounds

  • 4'-(Decyloxy)-4-biphenylcarbonitrile
  • N-[3-chloro-4-[(4-decoxyphenyl)methylideneamino]phenyl]-1-(4-decoxyphenyl)methanimine
  • 4'-(N-(4-methanesulfonamido)benzyl)-2,2-dimethyl-2,3-dihydrospiro[chromene-4,2'-[1,4]-oxazinane]
  • 4'-(N-methylanilino)spiro[1,3-dithiane-2,3'-5,6,7,8-tetrahydro-4H-chromene]-2'-one
  • 4'-Chloro-2'-fluoroacetophenone
  • 4'-N-Piperidinophenyl acetylene
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-(5-Phenylthiophen-2-yl)but-3-en-1-amine
  • 1-(Bromomethyl)-1-[(tert-butoxy)methyl]-2-methylcyclopropane
  • 3-(Bromomethyl)-3-(2,2-dimethylpropyl)oxolane