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

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Names

[ CAS No. ]:
89976-12-5

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

[Synonym ]:
1-Methyl-4-nitro-2-(trifluoromethyl)benzene
Benzene, 1-methyl-4-nitro-2-(trifluoromethyl)-
MFCD01631684

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
220.5±35.0 °C at 760 mmHg

[ Melting Point ]:
34-35 °C

[ Molecular Formula ]:
C8H6F3NO2

[ Molecular Weight ]:
205.134

[ Flash Point ]:
87.1±25.9 °C

[ Exact Mass ]:
205.035065

[ PSA ]:
45.82000

[ LogP ]:
3.08

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.476

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
23-26-36/37/39

[ HS Code ]:
2904909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromo-4-nitrotoluene
  • Sodium perfluoroacetate
  • Trimethylboroxin
  • 2-Chloro-5-nitrobenzotrifluoride
  • 2-Bromo-5-nitrobenzotrifluoride
  • 4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-one
  • 4-chloro-2-methyl-1-(trifluoromethyl)benzene
  • 4-chloro-2-methyl-1-(trichloromethyl)benzene
  • 4-chloro-2-methyl-3-nitrobenzotrifluoride
  • 5-Methyl-2-nitro-4-(trifluoromethyl)aniline

DownStream

  • 4-Nitro-2-(trifluoromethyl)benzoic acid
  • 1-(bromomethyl)-4-nitro-2-(trifluoromethyl)benzene
  • 4-(4-Methylpiperazin-1-ylmethyl)-3-trifluoromethylaniline
  • 4-((4-ethylpiperazin-1-yl)Methyl)-3-(trifluoromethyl)aniline

Customs

[ HS Code ]: 2904909090

[ Summary ]:
HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-METHOXY-4-METHYL-5-NITROBENZOTRIFLUORIDE
  • 2-CHLORO-4-METHYL-5-NITROBENZOTRIFLUORIDE
  • 1-benzylsulfanyl-4-nitro-2-(trifluoromethyl)benzene
  • 1-methylsulfanyl-4-nitro-2-(trifluoromethyl)benzene
  • 1-(benzenesulfonylmethyl)-4-nitro-2-(trifluoromethyl)benzene
  • 1-(Difluoromethoxy)-4-nitro-2-(trifluoromethyl)benzene
  • 2-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-c]azepine
  • I(3)-Amino-2-naphthalenepentanoic acid
  • 1-(3-(Cyclopentyloxy)propyl)-1h-pyrazol-3-amine
  • 1-(3-(Ethylthio)propyl)-1h-pyrazol-3-amine
  • Propanamide, 2-(cyclohexylmethylamino)-N-[3-[1,1-dimethyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-5-isoxazolyl]-2-methyl-
  • 2,5-Difluoro-4-methylbenzene-1-carboximidamide
  • 3-(3,5-Dimethylphenyl)-1,1,1-trifluoropropan-2-one
  • 1-(3-Isopropoxypropyl)-1h-pyrazol-3-amine
  • 1-[3-(methylsulfanyl)propyl]-1H-pyrazol-3-amine
  • N-(3-(hydroxymethyl)benzyl)acetamide
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