5-(4-Bromophenyl)-4-pentyn-1-ol

Names

[ CAS No. ]:
857349-11-2

[ Name ]:
5-(4-Bromophenyl)-4-pentyn-1-ol

[Synonym ]:
5-(4-Bromophenyl)-4-pentyn-1-ol
4-Pentyn-1-ol, 5-(4-bromophenyl)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
341.8±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H11BrO

[ Molecular Weight ]:
239.108

[ Flash Point ]:
160.5±23.7 °C

[ Exact Mass ]:
237.999313

[ LogP ]:
3.48

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.604


Related Compounds

  • 5-(4-bromophenyl)-4-phenylpenta-2,4-dien-1-ol
  • 5-(4-methoxybenzyloxy)-4,4-dimethyl-2-pentyn-1-ol
  • 5-(4-chlorophenyl)pent-4-yn-1-ol
  • 5-(4-bromophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
  • 5-[4-(4-fluorophenyl)cyclohexyl]pentan-1-ol
  • 5-{[4-(4-butylphenyl)-azo]-phenoxy}pentan-1-ol
  • N-(5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-1-(methylsulfonyl)piperidine-4-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5,7-Difluoro-6-hydroxy-1,3-benzothiazole-2-carbonitrile
  • 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
  • 4-hydroxy-1-methyl-N-(3-methylphenyl)-2,2-dioxo-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carboxamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde