2-(4-chlorophenyl)-2-ethyl-1,3-dithiolane

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Names

[ CAS No. ]:
6317-15-3

[ Name ]:
2-(4-chlorophenyl)-2-ethyl-1,3-dithiolane

Chemical & Physical Properties

[ Density]:
1.225g/cm3

[ Boiling Point ]:
346.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H13ClS2

[ Molecular Weight ]:
244.80400

[ Flash Point ]:
154ºC

[ Exact Mass ]:
244.01500

[ PSA ]:
50.60000

[ LogP ]:
4.38280

[ Index of Refraction ]:
1.604

Synthetic Route

Precursor & DownStream

Precursor

  • 4'-Chloropropiophenone
  • 1,2-Ethanedithiol

DownStream


Related Compounds

  • [2-(4-chlorophenyl)-2-ethyl-1,3-dioxolan-4-yl]methanol
  • 2-(4-chlorophenyl)-2-phenyl-1,3-dithiolane
  • 8-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-7-ethyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
  • 1,3-DITHIOLANE, 2-(p-CHLOROPHENYL)-2-METHYL-
  • alpha-(4-chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile
  • 4-Thiazolidinone,3,3'-(1,2-ethanediyl)bis[2-(4-chlorophenyl)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • para-hydroxy Butyryl fentanyl
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-chloro-5-cyclopropyl-1H-Pyrrolo[2,3-b]pyridine
  • N-Cyclohexyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]imidazo[1,2-a]pyrazin-3-amine
  • (1R,2S,5S)-3-(9H-Fluoren-9-ylmethoxycarbonyl)-3-azabicyclo[3.2.1]octane-2-carboxylic acid
  • 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