3-(2-bromophenoxy)propane-1,2-diol

Names

[ CAS No. ]:
63834-58-2

[ Name ]:
3-(2-bromophenoxy)propane-1,2-diol

Chemical & Physical Properties

[ Density]:
1.563g/cm3

[ Boiling Point ]:
383.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H11BrO3

[ Molecular Weight ]:
247.08600

[ Flash Point ]:
186ºC

[ Exact Mass ]:
245.98900

[ PSA ]:
49.69000

[ LogP ]:
1.18110

[ Index of Refraction ]:
1.584

Synthetic Route


Related Compounds

  • (R)-3-(2-bromophenoxy)propane-1,2-diol
  • 3-(2-methoxyphenoxy)propane-1,2-diol
  • 3-(2-nitrophenoxy)propane-1,2-diol
  • 3-(2-octyldodecoxy)propane-1,2-diol
  • 3-(2-hydroxyphenyl)propane-1,2-diol
  • 3-(2-methylpropoxy)propane-1,2-diol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-{3-[(Benzyloxy)carbonyl]-2,2-dimethyl-1,3-oxazolidin-4-yl}pent-4-enoic acid
  • 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)-
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4-methylpyrrolidine-3-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]pentane-1,3-diamine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde