(1-Bromo-2,2,2-trifluoroethyl)benzene

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Names

[ CAS No. ]:
434-42-4

[ Name ]:
(1-Bromo-2,2,2-trifluoroethyl)benzene

[Synonym ]:
(1-Bromo-2,2,2-trifluoroethyl)benzene

Chemical & Physical Properties

[ Molecular Formula ]:
C8H6BrF3

[ Molecular Weight ]:
239.03200

[ Exact Mass ]:
237.96000

[ LogP ]:
3.68490

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-phenyl-2,2,2-trifluoroethanol
  • Benzenemethanol, a-(trifluoromethyl)-,1-(4-methylbenzenesulfonate)
  • (2,2,2-Trifluoroethyl)benzene

DownStream

  • (1-bromo-2,2-difluoroethenyl)benzene
  • 3,3,3-trifluoro-2-phenyl-propanoic acid

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-Bromo-2-(2,2,2-trifluoroethyl)-benzene
  • 1-bromo-4-(2,2,2-trifluoroethyl)benzene
  • 1-bromo-3-(2,2,2-trifluoroethyl)benzene
  • 1-(1-bromo-2,2,2-trifluoroethyl)-2-chlorobenzene
  • 1-(1-bromo-2,2,2-trifluoroethyl)-3,5-dichlorobenzene
  • 1-(1-bromo-2,2,2-trifluoroethyl)-4-methylsulfanylbenzene
  • 4-Acetamido-3-methoxycarbonylphenylboronic acid pinacol ester
  • 3-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
  • Sodium 3-(morpholin-4-yl)propane-1-sulfinate
  • 4-tert-butyl-N-propylcyclohexan-1-amine
  • (E)-N1,N3-Bis(3-(diethylamino)propyl)-5-(4-((1,3-dioxo-1-((2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)amino)butan-2-yl)diazenyl)benzamido)isophthalamide
  • dTDP-3-amino-3,6-dideoxy-alpha-D-glucose
  • 1-(2-(5-Amino-2-(4-fluoro-phenoxy)-phenyl)-piperidin-1-yl)-ethanone
  • 2-(2-Methoxy-5-nitrophenyl)ethan-1-ol
  • (4R,11S,14R,15S,18S)-15-amino-4-[(2S)-butan-2-yl]-11,14-dimethyl-18-propan-2-yl-13,20-dioxa-6-thia-3,10,17,22,23-pentazatricyclo[17.2.1.15,8]tricosa-1(21),5(23),7,19(22)-tetraene-2,9,12,16-tetrone
  • 2-[2-(Methylamino)phenyl]acetic acid
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