2-Bromo-1-methyl-4-(trifluoromethyl)benzene

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Names

[ CAS No. ]:
66417-30-9

[ Name ]:
2-Bromo-1-methyl-4-(trifluoromethyl)benzene

[Synonym ]:
Benzene, 2-bromo-1-methyl-4-(trifluoromethyl)-
3-Bromo-4-methylbenzotrifluoride
FXFFR CE D1
2-Bromo-4-(trifluoromethyl)toluene
2-Bromo-1-methyl-4-(trifluoromethyl)benzene
MFCD01631587

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
182.9±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H6BrF3

[ Molecular Weight ]:
239.032

[ Flash Point ]:
70.6±21.8 °C

[ Exact Mass ]:
237.960495

[ LogP ]:
3.71

[ Vapour Pressure ]:
1.1±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.475

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F

[ Risk Phrases ]:
R10;R36/37/38

[ Safety Phrases ]:
S16;S26;S36

[ RIDADR ]:
UN 1993 /PG 3

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-Bromo-1-methyl-4-((trifluoromethyl)sulfonyl)benzene
  • 2-bromo-1-[chloro(4-fluorophenyl)methyl]-4-(trifluoromethyl)benzene
  • 2-bromo-1-methyl-4-(propylsulfonyl)benzene
  • 2-bromo-1-methyl-4-(propylsulfinyl)benzene
  • 2-Bromo-1-methyl-4-propoxybenzene
  • 2-Bromo-1-methyl-4-(methylsulfonyl)benzene
  • 4-(3,4-dichlorophenyl)-N-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]piperazine-1-carboxamide
  • 1-((1H-Indazol-3-yl)methyl)piperidin-3-amine
  • 5-Pyrimidinecarboxamide,n-[(3-chloro-4-fluorophenyl)methyl]-
  • 1-[(1-methyl-1H-pyrrol-2-yl)methyl]piperidin-3-amine
  • 2-(2,2-dimethylchroman-6-yl)-N-(4-(pyridin-4-yl)thiazol-2-yl)acetamide
  • (1-((1H-Indazol-3-yl)methyl)piperidin-2-yl)methanamine
  • N-[(1-methyl-1H-pyrrol-2-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide
  • N1-butyl-N1-(2-furylmethyl)propane-1,2-diamine
  • Benzenemethanamine, N-(2-methoxyethyl)-3-methyl-4-[(3-methylcyclohexyl)thio]-
  • N1-Methyl-N1-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)propane-1,2-diamine
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