2-(2-sulfanylethylsulfonyl)ethanethiol

Names

[ CAS No. ]:
145626-87-5

[ Name ]:
2-(2-sulfanylethylsulfonyl)ethanethiol

[Synonym ]:
UNII-296JAR8KSL
2,2'-Sulphonyldiethanethiol
Ethanethiol,2,2'-sulfonylbis

Chemical & Physical Properties

[ Density]:
1.296g/cm3

[ Boiling Point ]:
375.6ºC at 760 mmHg

[ Melting Point ]:
57-58ºC

[ Molecular Formula ]:
C4H10O2S3

[ Molecular Weight ]:
186.31600

[ Flash Point ]:
181ºC

[ Exact Mass ]:
185.98400

[ PSA ]:
120.12000

[ LogP ]:
1.34160

[ Vapour Pressure ]:
1.66E-05mmHg at 25°C

[ Index of Refraction ]:
1.54

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • S-[2-(2-acetylsulfanylethylsulfonyl)ethyl] ethanethioate
  • D-1,4-dithiothreitol
  • bis(2-mercaptoethyl) sulfone disulfide

DownStream

  • bis(2-mercaptoethyl) sulfone disulfide
  • D-1,4-dithiothreitol

Related Compounds

  • 2-(2-iodophenyl)ethanethiol
  • 2-(2-phenylethoxy)ethanethiol
  • 2-(2-methoxyethoxy)ethanethiol
  • 2-(2-aminoethylamino)ethanethiol
  • 2-(2-sulfanylethoxymethoxy)ethanethiol
  • 2-(2-Bornylamino)ethanethiol sulfate
  • 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)-
  • (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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine