1-(4-Fluorophenyl)but-1-en-3-one

Suppliers

Names

[ CAS No. ]:
1611-38-7

[ Name ]:
1-(4-Fluorophenyl)but-1-en-3-one

[Synonym ]:
4-fluorobenzylideneacetone

Chemical & Physical Properties

[ Density]:
1.107g/cm3

[ Boiling Point ]:
259.9ºC at 760mmHg

[ Molecular Formula ]:
C10H9FO

[ Molecular Weight ]:
164.17600

[ Flash Point ]:
104.4ºC

[ Exact Mass ]:
164.06400

[ PSA ]:
17.07000

[ LogP ]:
2.42790

[ Vapour Pressure ]:
0.0126mmHg at 25°C

[ Index of Refraction ]:
1.544

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

Related Compounds

  • (Z)-(1-(4-fluorophenyl)but-1-en-3-yne-1,2,4-triyl)tribenzene
  • 1-(4-fluorophenyl)pent-1-en-3-one
  • 1-(4-benzyloxyphenyl)but-1-en-3-one
  • 1-(4-fluorophenyl)-4-methylpent-1-en-3-one
  • 1-[4-(TRIFLUOROMETHYL)PHENYL]BUT-1-EN-3-ONE
  • 5-[benzyl(methyl)amino]-1-(4-fluorophenyl)pent-1-en-3-one
  • 3-(5-Chloro-6-(trifluoromethyl)pyridin-2-yl)propan-1-amine
  • Ethyl [4-chloro-6-(trifluoromethyl)pyridin-3-YL]acetate
  • 2-[4-Chloro-2-(trifluoromethyl)pyridin-3-YL]ethanamine
  • 3-(4-Chloro-2-(trifluoromethyl)pyridin-3-yl)propan-1-amine
  • Ethyl 4-chloro-2-(trifluoromethyl)pyridine-3-acetate
  • [2-Chloro-4-(trifluoromethyl)pyridin-3-YL]methylamine
  • 2-[2-Chloro-4-(trifluoromethyl)pyridin-3-YL]ethanamine
  • 3-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)propan-1-amine
  • 2-[6-Chloro-5-(trifluoromethyl)pyridin-2-YL]ethanamine
  • 3-(6-Chloro-5-(trifluoromethyl)pyridin-2-yl)propan-1-amine
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.