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
  • 4-{3-[(5-Chloro-2-methyl-3-piperazin-1-ylphenyl)oxy]propyl}morpholine
  • 2,6-Pyridinediamine, 4-phenyl-
  • 1,6,7-Trimethyl-1,2,3,4-tetrahydro-furo[3,2-c]pyridazine
  • 6-Bromomethyl-3-methylpyridine-2-carbonitrile
  • 1,6-Dimethyl-1,2,3,4-tetrahydro-furo[3,2-c]pyridazine
  • 6-Pyridin-2-yl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine
  • 6-Bromo-1-methyl-1,2,3,4-tetrahydro-thieno[3,2-c]pyridazine
  • 1-Methyl-1,2,3,4-tetrahydro-furo[3,2-c]pyridazine
  • 8-Bromo-1-methyl-1,2,3,4-tetrahydro-cinnoline
  • 4-Pyrimidinecarboxylic acid,2-amino-6-(3-cyanophenyl)-
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.