2'-FLUORO-4'-N-PENTYLOXYACETOPHENONE

Suppliers

Names

[ CAS No. ]:
203066-99-3

[ Name ]:
2'-FLUORO-4'-N-PENTYLOXYACETOPHENONE

[Synonym ]:
2'-Fluoro-4'-pentyloxyacetophenone
1-acetyl-2-fluoro-4-pentyloxybenzene
PC8225

Chemical & Physical Properties

[ Density]:
1.047 g/cm3

[ Boiling Point ]:
290.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H17FO2

[ Molecular Weight ]:
224.27100

[ Flash Point ]:
125.3ºC

[ Exact Mass ]:
224.12100

[ PSA ]:
26.30000

[ LogP ]:
3.59730

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

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

Related Compounds

  • 2'-FLUORO-4'-NITROACETANILID
  • 2'-FLUORO-4'-NONYLOXYACETOPHENONE
  • 2'-FLUORO-4'-ISO-PROPYLOXYACETOPHENONE
  • 2'-Fluoro-4'-methoxyacetophenone
  • 2'-FLUORO-4'-OCTYLOXYACETOPHENONE
  • 2'-Fluoro-4'-nitroacetophenone
  • 3-(2-Aminoethyl)cyclopentan-1-one
  • 2-(Oxan-4-yl)propan-1-amine
  • 2,5-Furandione, 3-aminodihydro-3,4-dimethyl-
  • 1,3-Diaminopentan-2-one
  • rel-((2R,5S)-1,4-Dioxane-2,5-diyl)dimethanamine
  • 4-Pyridazinol, 3,6-diamino-
  • 6-Amino-1-methyl-1,3,5-triazin-2(1H)-one
  • 6-Oxo-5,6-dihydropyridazine-3-carboxamide
  • 2,3-Dibromo-5-chlorobenzonitrile
  • 2-(Aminomethyl)cyclopentane-1,3-dione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.