Aceticacid, 2-(2-fluoro-4-nitrophenoxy)-

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Names

[ CAS No. ]:
399-45-1

[ Name ]:
Aceticacid, 2-(2-fluoro-4-nitrophenoxy)-

[Synonym ]:
(2-fluoro-4-nitrophenoxy)acetic acid
Aceticacid,2-(2-fluoro-4-nitrophenoxy)
(2-Fluor-4-nitro-phenoxy)-essigsaeure

Chemical & Physical Properties

[ Density]:
1.529g/cm3

[ Boiling Point ]:
410.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H6FNO5

[ Molecular Weight ]:
215.13500

[ Flash Point ]:
202.2ºC

[ Exact Mass ]:
215.02300

[ PSA ]:
92.35000

[ LogP ]:
1.72050

[ Index of Refraction ]:
1.562

Synthetic Route

Precursor & DownStream

Precursor

  • (2-Fluorophenoxy)acetic acid

DownStream


Related Compounds

  • Aceticacid, 2-(2-fluoro-4,6-dinitrophenoxy)-
  • 4-[2-(2-fluoro-4-nitrophenoxy)ethyl]thiomorpholine
  • Ethanamine, 2-(2-fluoro-4-nitrophenoxy)- (9CI)
  • 4-[2-(2-fluoro-4-nitrophenoxy)ethyl]morpholine
  • 1-[2-(2-fluoro-4-nitrophenoxy)ethyl]piperidine
  • 1,3-dichloro-2-(2-fluoro-4-nitrophenoxy)-5-(trifluoromethyl)benzene
  • 2,2-Dimethyl-6-oxa-15-azadispiro[4.2.5^{8}.2^{5}]pentadecane
  • {1-[2-(3-Methoxypropoxy)ethyl]azetidin-2-yl}methanamine
  • 5-Formyl-2-methylpyrimidine-4-carboxylic acid
  • 1-Amino-3-methoxypropane-2-thiol
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(6-methylpyrimidin-4-yl)propanoic acid
  • [1-(Prop-2-en-1-yl)azetidin-2-yl]methanamine
  • 2-{[(Tert-butoxy)carbonyl]amino}-4-hydroxy-3-methylpentanoic acid
  • 2-(2-Hydroxycyclobutyl)-2-formamidoacetic acid
  • 1-[(4-Methyl-1,3-thiazol-5-yl)methyl]cyclopropan-1-amine
  • 2-(1-Aminoethyl)-4-bromo-3,6-dichlorophenol
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