2-(2-fluorophenyl)acetaldehyde

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Names

[ CAS No. ]:
75321-85-6

[ Name ]:
2-(2-fluorophenyl)acetaldehyde

[Synonym ]:
(2-Fluorophenyl)acetaldehyde
Benzeneacetaldehyde,2-fluoro

Chemical & Physical Properties

[ Density]:
1.116g/cm3

[ Boiling Point ]:
199.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H7FO

[ Molecular Weight ]:
138.13900

[ Flash Point ]:
73.2ºC

[ Exact Mass ]:
138.04800

[ PSA ]:
17.07000

[ LogP ]:
1.56710

[ Index of Refraction ]:
1.493

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-Fluorophenyl)ethanol
  • ETHYL2-FLUOROPHENYLACETATE
  • 2-Fluorostyrene
  • 1-Ethynyl-2-fluorobenzene
  • (E)-1-fluoro-2-(2-methoxyvinyl)benzene
  • 2-(2-Fluorophenyl)acetic acid

DownStream

  • 2-amino-5-(2-fluorophenyl)thiophene-3-carboxamide

Related Compounds

  • 2-(2-chloro-4-fluorophenyl)acetaldehyde
  • 2-(5-bromo-2-fluorophenyl)acetaldehyde
  • 2-(4-bromo-2-fluorophenyl)acetaldehyde
  • 2-(2-bromo-6-chloro-4-fluorophenyl)acetaldehyde
  • 2-(2-fluorophenyl)-4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazole
  • (2-((2-fluorophenyl)thio)-5-methoxyphenyl)(1-methylpiperidin-4-yl)methanol
  • Ethyl 2-(4-(6-fluoroquinolin-4-yl)cyclohexyl)acetate
  • 1-Methyl-2-propylhydrazine hydrochloride
  • 1-Amino-3-methoxypentan-2-ol
  • 6-Bromo-3-(bromomethyl)-2-fluoropyridine
  • 2-Amino-3-methyl-1-morpholin-4-yl-pentan-1-one
  • 2,2,2-Trifluoro-1-(quinoxalin-2-yl)ethan-1-amine
  • 1-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-amine
  • 1-(4,6-Dichloropyrimidin-5-yl)-2,2,2-trifluoroethan-1-amine
  • 1-(6-chloro-1H-indol-3-yl)-2,2,2-trifluoroethan-1-amine
  • 1-(2-Chloro-6-nitrophenyl)-2,2,2-trifluoroethan-1-amine
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