2'-(DIFLUOROMETHOXY)ACETOPHENONE 98

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Names

[ CAS No. ]:
127842-55-1

[ Name ]:
2'-(DIFLUOROMETHOXY)ACETOPHENONE 98

[Synonym ]:
2-(difluoro-methoxy)acetophenone
Ethanone,1-[2-(difluoromethoxy)phenyl]
1-(2-(Difluoromethoxy)phenyl)ethanone
1-[2-(difluoromethoxy)phenyl]ethan-1-one

Chemical & Physical Properties

[ Density]:
1.191g/cm3

[ Boiling Point ]:
225.7ºC at 760mmHg

[ Molecular Formula ]:
C9H8F2O2

[ Molecular Weight ]:
186.15500

[ Flash Point ]:
87.9ºC

[ Exact Mass ]:
186.04900

[ PSA ]:
26.30000

[ LogP ]:
2.49060

[ Vapour Pressure ]:
0.0851mmHg at 25°C

[ Index of Refraction ]:
1.465

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

  • Diethyl (bromodifluoromethyl)phosphonate
  • Ortho-Hydroxyacetophenone
  • Difluorochloromethane

DownStream

Related Compounds

  • 2-Acetyl-6-methoxynaphthalene
  • 2'-(methyleneamino)acetophenone oxime
  • 2'-(Trifluoromethoxy)acetophenone
  • 2'-(dicyclohexylphosphino)acetophenone &
  • 2'-(4-BROMOBENZYLOXY)ACETOPHENONE
  • 2'-[(Trimethylsilyl)oxy]acetophenone
  • isopropyl ((1S,2S,5R)-1-hydroxy-2-isopropyl-5-methylcyclohexane-1-carbonyl)glycinate
  • Teepone-15N
  • 3-{1-[(Aminooxy)methyl]cyclopropyl}benzene-1,2-diol
  • 3-(5-Tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,3-difluoropropan-1-ol
  • 3-(3-{[(Tert-butoxy)carbonyl]amino}oxolan-3-yl)butanoic acid
  • [4,4-Difluoro-1-(3-fluoro-5-methylphenyl)cyclohexyl]methanamine
  • 6-Bromo-1,8-naphthyridine-2-carbonitrile
  • 5-(hydrazinylmethyl)-1-methyl-3-phenyl-1H-pyrazole
  • 4-(3-Bromo-4-methoxyphenyl)-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one
  • rac-benzyl N-{[(1R,2S,4R,5S,6R)-5,6-dihydroxybicyclo[2.2.1]heptan-2-yl]methyl}carbamate
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