2-FLUORO-4-N-NONYLOXYBENZOIC ACID

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Names

[ CAS No. ]:
203066-97-1

[ Name ]:
2-FLUORO-4-N-NONYLOXYBENZOIC ACID

[Synonym ]:
2-Fluoro-4-n-nonyloxybenzoic acid
PC8226
2-fluoro-4-(nonyloxy)benzoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C16H23FO3

[ Molecular Weight ]:
282.35000

[ Exact Mass ]:
282.16300

[ PSA ]:
46.53000

[ LogP ]:
4.65330

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2918990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2'-FLUORO-4'-NONYLOXYACETOPHENONE
  • 1-Bromononane
  • 2'-Fluoro-4'-hydroxyacetophenone

DownStream

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-FLUORO-4-N-PROPYLOXYBENZOIC ACID
  • 2-FLUORO-4-N-HEXYLOXYBENZOIC ACID
  • 2-FLUORO-4-N-PENTYLOXYBENZOIC ACID
  • 2-FLUORO-4-N-OCTYLOXYBENZOIC ACID
  • 2-FLUORO-4-(N-ETHYLAMINOCARBONYL)PHENYLBORONIC ACID
  • (2-fluoro-4-(N-hydroxycarbamimidoyl)phenylsulfanyl)-acetic acid methyl ester
  • rac-(1R,2R)-2-(2-chloro-4-methoxyphenyl)cyclopropane-1-carboxylic acid
  • (2S)-4-(4-methanesulfonylphenyl)butan-2-amine
  • (1S)-2-amino-1-(4-bromo-2-methylphenyl)ethan-1-ol
  • (1R)-2-amino-1-(4-bromo-2-methylphenyl)ethan-1-ol
  • (R)-1-(2-Chloro-5-(trifluoromethyl)phenyl)ethan-1-amine
  • 2-(4-Fluorophenyl)-1-(2-(piperidin-4-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl)ethan-1-one
  • (3,4-Dimethoxyphenyl)(5-hydroxy-4-{[4-(methylsulfonyl)piperazin-1-yl]methyl}-1-benzofuran-3-yl)methanone
  • 4,6-dimethyl-2-oxo-N-(pyridin-3-ylmethyl)-1-(tetrahydrofuran-2-ylmethyl)-1,2-dihydropyridine-3-carboxamide
  • 2-(1H-tetrazol-1-yl)-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]benzamide
  • 2-(2,5-dimethyl-1H-pyrrol-1-yl)-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]acetamide
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