1-(2-Bromoethyl)-3-(trifluoromethyl)benzene

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Names

[ CAS No. ]:
1997-80-4

[ Name ]:
1-(2-Bromoethyl)-3-(trifluoromethyl)benzene

[Synonym ]:
Benzene, 1-(2-bromoethyl)-3-(trifluoromethyl)-
1-Bromo-2-[3-(trifluoromethyl)phenyl]ethane
Benzene,1-(2-bromoethyl)-3-(trifluoromethyl)
Toluene, m-(2-bromoethyl)-α,α,α-trifluoro-
3-(Trifluoromethyl)phenylethyl bromide
1-(2-Bromoethyl)-3-(trifluoromethyl)benzene
2-[3-trifluoromethyl phenyl]-ethyl bromide
1-(2-bromo-ethyl)-3-trifluoromethyl-benzene
3-trifluoromethylphenethyl bromide

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
208.7±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8BrF3

[ Molecular Weight ]:
253.059

[ Flash Point ]:
91.7±21.8 °C

[ Exact Mass ]:
251.976135

[ LogP ]:
3.66

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.486

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn: Harmful;N: Dangerous for the environment;

[ Risk Phrases ]:
34-36/37/38-51/53-36-22

[ Safety Phrases ]:
26-36/37/39-61

[ RIDADR ]:
UN 1760

[ 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

  • 1-(2-BROMOETHYL)-3,5-BIS(TRIFLUOROMETHYL)BENZENE
  • 1-(2-bromoethyl)-3-fluoro-5-(trifluoromethyl)benzene
  • 1-(2-bromoethyl)-3-phenoxybenzene
  • 1-(2-Bromoethyl)-4-(trifluoromethyl)benzene
  • 1-(2-Bromoethyl)-2-(trifluoromethyl)benzene
  • 1-(2-azidoethyl)-3-(trifluoromethyl)benzene
  • N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-phenoxyacetamide
  • 2-(4-chlorophenoxy)-N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)acetamide
  • N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)butyramide
  • N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2,3-dimethoxybenzamide
  • 2,6-difluoro-N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzamide
  • N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-3-(4-methoxyphenyl)propanamide
  • N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)pivalamide
  • N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)cyclopentanecarboxamide
  • N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)cyclopropanecarboxamide
  • 4-fluoro-N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzamide
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