4-Methoxy-1-nitro-2-(trifluoromethyl)benzene

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Names

[ CAS No. ]:
344-39-8

[ Name ]:
4-Methoxy-1-nitro-2-(trifluoromethyl)benzene

[Synonym ]:
4-methoxy-1-nitro-2-(trifluoromethyl)benzene

Chemical & Physical Properties

[ Density]:
1.392

[ Boiling Point ]:
275.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H6F3NO3

[ Molecular Weight ]:
221.13300

[ Exact Mass ]:
221.03000

[ PSA ]:
55.05000

[ LogP ]:
3.14540

[ Index of Refraction ]:
1.471

MSDS

Safety Information

[ HS Code ]:
2909309090

Precursor & DownStream

Precursor

  • 5-Chloro-2-nitrobenzotrifluoride
  • Lamprecid
  • methyl iodide
  • 3-(Trifluoromethyl)phenol
  • 5-fluoro-2-nitrobenzotrifluoride

DownStream

  • 4-Methoxy-2-(trifluoromethyl)aniline
  • 4-Nitro-2-(trifluoromethyl)phenol

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 4-methoxy-1-nitro-2-phenoxy-benzene
  • 4-methoxy-1-methyl-2-(trifluoromethyl)benzene
  • 4-(benzenesulfonylmethyl)-1-nitro-2-(trifluoromethyl)benzene
  • 4-Methyl-1-nitro-2-(trifluoromethyl)benzene
  • 4-Isothiocyanato-1-nitro-2-(trifluoromethyl)benzene
  • 4-isocyanato-1-nitro-2-(trifluoromethyl)benzene
  • tert-butyl N-[2-(3,4-dihydro-2H-pyran-6-yl)-2-oxoethyl]carbamate
  • [2,2-Dimethyl-1-(4-nitrophenyl)cyclopropyl]methanamine
  • tert-butyl N-[2-(3,4-dihydro-2H-pyran-5-yl)-2-oxoethyl]carbamate
  • tert-butyl N-[3-(1-methylcyclobutyl)-2-oxopropyl]carbamate
  • (2R,3S)-3-(benzyloxy)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclopentyl]formamido}butanoic acid
  • 2-(2-amino-1H-imidazol-5-yl)benzene-1,3,5-triol
  • tert-butyl N-[2-(5-methylthiophen-3-yl)-2-oxoethyl]carbamate
  • (2R,3S)-3-(benzyloxy)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}butanoic acid
  • tert-butyl N-[4-(prop-2-ynoyl)oxan-4-yl]carbamate
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[3-(1H-pyrazol-4-yl)propyl]carbamoyl}propanoic acid
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