1-(4-Bromophenoxy)-2-fluorobenzene

Names

[ CAS No. ]:
56985-66-1

[ Name ]:
1-(4-Bromophenoxy)-2-fluorobenzene

[Synonym ]:
1-(4-Bromophenoxy)-2-fluorobenzene
Benzene, 1-(4-bromophenoxy)-2-fluoro-
MFCD18207485

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
281.7±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H8BrFO

[ Molecular Weight ]:
267.094

[ Flash Point ]:
152.1±6.0 °C

[ Exact Mass ]:
265.974243

[ LogP ]:
5.13

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.584

Related Compounds

  • 1-((4-Bromophenoxy)Methyl)-2-Fluorobenzene
  • 1-(4-Bromophenoxy)-2-propanamine
  • 1-(4-bromophenoxy)-2,4,6-trinitrobenzene
  • 1-(4-BROMOPHENOXY)-2-PROPANONE
  • 1-(4-bromophenoxy)-2-nitrobenzene
  • 1-(4-bromophenoxy)-2-phenoxyethane
  • N-{[1-(cyclopropanesulfonyl)piperidin-4-yl]methyl}-N-methyl-4-(trifluoromethyl)pyridin-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-{4-[6-(3-methyl-1H-pyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl}pyridine-4-carbonitrile
  • 2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde