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

Names

[ CAS No. ]:
61668-02-8

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

[Synonym ]:
p-Fluorophenyl propenyl ketone

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9FO

[ Molecular Weight ]:
164.17600

[ Exact Mass ]:
164.06400

[ PSA ]:
17.07000

[ LogP ]:
2.58450

Synthetic Route


Related Compounds

  • 1-(4-FLUOROPHENYL)BUT-3-EN-1-AMINE
  • 1-(4-Fluorophenyl)but-3-enylamine hcl
  • 1-(4-fluorophenyl)but-3-en-1-amine
  • (R)-1-(4-Fluorophenyl)but-3-en-1-amine hydrochloride
  • TERT-BUTYL (1-(4-FLUOROPHENYL)BUT-3-EN-1-YL)CARBAMATE
  • Benzenemethanamine, 4-fluoro-α-2-propen-1-yl-, (αS)
  • 3-Amino-5,7-dimethyl-5,6,7,8-tetrahydroisoquinoline-4-carboxylic acid
  • 3-Amino-7-tert-butyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
  • 3-Amino-7,7-dimethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
  • 7-(2-Methylbutan-2-yl)-5,6,7,8-tetrahydroisoquinolin-3-amine
  • 7-Methyl-5,6,7,8-tetrahydroisoquinolin-3-amine
  • 6-amino-1H,3H,4H-2lambda6-thiopyrano[3,4-c]pyridine-2,2-dione
  • 6,6,8,8-Tetramethyl-5,6,7,8-tetrahydroisoquinolin-3-amine
  • N-(2-aminoethyl)-2-(3,4-dihydroxyphenyl)acetamide
  • 2-(3-Ethylazetidin-1-yl)pyridine-3-carbaldehyde
  • 2-[3-(Difluoromethyl)azetidin-1-yl]pyridine-3-carbaldehyde
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.