2-Propen-1-ol, 2,3-dibromo-, (2Z)-

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Names

[ CAS No. ]:
69298-57-3

[ Name ]:
2-Propen-1-ol, 2,3-dibromo-, (2Z)-

[Synonym ]:
(2Z)-2,3-Dibromoprop-2-en-1-ol
(2Z)-2,3-Dibromo-2-propen-1-ol
2-Propen-1-ol, 2,3-dibromo-, (2Z)-
EINECS 230-629-8

Chemical & Physical Properties

[ Density]:
2.3±0.1 g/cm3

[ Boiling Point ]:
229.5±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C3H4Br2O

[ Molecular Weight ]:
215.871

[ Flash Point ]:
92.6±24.6 °C

[ Exact Mass ]:
213.862869

[ LogP ]:
2.34

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.605

Related Compounds

  • 2,3-DIBROMO-2-PROPEN-1-OL
  • 2,3-bis(phenylselanyl)prop-2-en-1-ol
  • 2,3,3-trifluoro-2-propen-1-ol
  • 2,3-dichloroprop-2-en-1-ol,phosphoric acid
  • N-(2,4-Dimethylphenyl)-3-(4-nitrophenyl)-3-oxopropanamide
  • 2-(3-Bromophenyl)propan-2-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-Methoxy-2-{octahydrocyclopenta[c]pyrrol-2-yl}pyrimidine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-chloro-N-methyl-N-{1-[(oxan-4-yl)methyl]piperidin-4-yl}pyrimidin-2-amine
  • 2-[4-(6-tert-butylpyridazin-3-yl)piperazin-1-yl]-N-ethylpyrimidin-4-amine
  • 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