2-Bromo-6-(trifluoromethyl)phenol

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Names

[ CAS No. ]:
2844-05-5

[ Name ]:
2-Bromo-6-(trifluoromethyl)phenol

[Synonym ]:
o-Brom-o-trifluoromethylphenol
2-bromo-6-trifluoromethylphenol
PHENOL,2-BROMO-6-(TRIFLUOROMETHYL)
2-Bromo-6-(trifluoromethyl)phenol
Phenol, 2-bromo-6-(trifluoromethyl)-

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
175.9±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H4BrF3O

[ Molecular Weight ]:
241.005

[ Flash Point ]:
60.2±25.9 °C

[ Exact Mass ]:
239.939758

[ PSA ]:
20.23000

[ LogP ]:
3.35

[ Vapour Pressure ]:
0.8±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.505

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(Trifluoromethyl)phenol
  • 2,4-DIBROMO-6-TRIFLUOROMETHYLPHENOL
  • sec-Butyllithium solution

DownStream

Related Compounds

  • 2-Bromo-6-nitro-4-(trifluoromethyl)phenol, 3-Bromo-2-hydroxy-5-(trifluoromethyl)nitrobenzene
  • 2-Bromo-6-fluoro-4-(trifluoromethyl)phenol
  • 2-bromo-6-(hydroxymethyl)-4-(trifluoromethyl)phenol
  • [2-Bromo-6-(trifluoromethyl)-3-pyridinyl]boronic acid
  • 2-BRomo-6-trifluoromethyl-[1,2,4]triazolo[1,5-a]pyridine
  • 2-BROMO-6-(TRIFLUOROMETHYL)NICOTINALDEHYDE
  • N-[2-[(4-fluorophenyl)sulfonyl]-2-(2-furyl)ethyl]-4-methoxybenzamide
  • 3-acetyl-N-(2-(2-(4-methoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)benzenesulfonamide
  • N-[2-(4-fluorobenzenesulfonyl)-2-(furan-2-yl)ethyl]-N'-[2-(2-methoxyphenyl)ethyl]ethanediamide
  • N-[2-(4-fluorobenzenesulfonyl)-2-(furan-2-yl)ethyl]-N'-[2-(4-methoxyphenyl)ethyl]ethanediamide
  • N-[2-(4-fluorobenzenesulfonyl)-2-(furan-2-yl)ethyl]-N'-[(2-methoxyphenyl)methyl]ethanediamide
  • 2-(4-chlorophenoxy)-N-[2-(4-fluorobenzenesulfonyl)-2-(thiophen-2-yl)ethyl]acetamide
  • N-[2-(4-fluorobenzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N'-[2-(4-fluorophenyl)ethyl]ethanediamide
  • N-[2-[(4-fluorophenyl)sulfonyl]-2-(2-thienyl)ethyl]-N'-(4-methoxybenzyl)ethanediamide
  • N-[3-(Tert-Butylamino)-3-Oxopropyl]-N-Isopropyl-3-Methyl-5-{[(2s)-2-(Pyridin-4-Ylamino)propyl]oxy}benzamide
  • E6Clv6G2RR
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