3-BROMO-2-FLUORO-1-(TRIFLUOROMETHOXY)BENZENE

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Names

[ CAS No. ]:
10410-29-4

[ Name ]:
3-BROMO-2-FLUORO-1-(TRIFLUOROMETHOXY)BENZENE

[Synonym ]:
6-methoxy-3-methyl-1-benzofuran-2-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.295g/cm3

[ Boiling Point ]:
367.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H10O4

[ Molecular Weight ]:
206.19500

[ Flash Point ]:
175.8ºC

[ Exact Mass ]:
206.05800

[ PSA ]:
59.67000

[ LogP ]:
2.44800

[ Vapour Pressure ]:
4.91E-06mmHg at 25°C

[ Index of Refraction ]:
1.605

Synthetic Route

Precursor & DownStream

Precursor

  • 3-bromo-7-methoxy-4-methylchromen-2-one
  • (2-acetyl-5-methoxy-phenoxy)-acetic acid ethyl ester
  • 7-Methoxy-4-methylcoumarin
  • 4-Methylumbelliferone
  • Benzofuran,6-methoxy-3-methyl-
  • 2-BENZOFURANCARBOXALDEHYDE, 6-METHOXY-3-METHYL-
  • m-Methoxyphenol
  • 1-(3-METHOXYBENZYL)-2-THIOUREA

DownStream


Related Compounds

  • 3-bromo-2-fluoro-1-benzofuran-6-carbaldehyde
  • 3-bromo-2-fluoro-1-benzofuran-5-carbaldehyde
  • 3-bromo-2-fluoro-1-propanol
  • 3-FLUORO-4-(TRIFLUOROMETHOXY)BENZYL BROMIDE
  • 4-Ethynyl-2-fluoro-1-(trifluoromethoxy)benzene
  • 1-CHLORO-3-FLUORO-4-(TRIFLUOROMETHOXY)BENZENE
  • tert-Butyl (S)-3-(2,4-difluorobenzyl)piperazine-1-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (Octahydroindolizin-3-yl)methanamine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2,4-dichloro-5-methyl-N-(2-(4-methyl-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)benzenesulfonamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde