(2R)-2-(4-bromophenyl)-1,3-oxathiolane

Names

[ CAS No. ]:
147441-51-8

[ Name ]:
(2R)-2-(4-bromophenyl)-1,3-oxathiolane

Chemical & Physical Properties

[ Density]:
1.535g/cm3

[ Boiling Point ]:
339.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H9BrOS

[ Molecular Weight ]:
245.13600

[ Flash Point ]:
158.9ºC

[ Exact Mass ]:
243.95600

[ PSA ]:
34.53000

[ LogP ]:
3.21110

[ Vapour Pressure ]:
0.000185mmHg at 25°C

[ Index of Refraction ]:
1.615

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromobenzaldehyde
  • mercaptoethanol

DownStream

  • 4-Bromobenzaldehyde

Related Compounds

  • (2R)-2-(4-bromophenyl)-1,3-oxathiolane 3-oxide
  • (2S)-2-(4-bromophenyl)-1,3-oxathiolane
  • 2-(4-bromophenyl)-1,3-oxathiolane
  • 1-[2-(4-Bromophenyl)-1,3-thiazol-4-yl]methanamine
  • 1-[[2-(4-bromophenyl)-1,3-thiazol-4-yl]methyl]-3-phenylthiourea
  • Ethyl 2-(4-bromophenyl)-1,3-oxazole-4-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • (E)-2-Cyano-3-(3-cyano-4-fluorophenyl)-N-(2,4-dichlorophenyl)prop-2-enamide
  • (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
  • 2-(1H-indol-3-yl)-1-(3-((6-methylpyridazin-3-yl)oxy)pyrrolidin-1-yl)ethanone
  • tert-Butyl-DL-alanine