1,3-bis(methylsulfanyl)propan-2-one

Names

[ CAS No. ]:
39199-23-0

[ Name ]:
1,3-bis(methylsulfanyl)propan-2-one

[Synonym ]:
1,3-bis-methylsulfanyl-acetone
1,3-Bis(thiomethyl)acetone
1,3-Bis-methylmercapto-aceton
bis-1,3-dithiomethyl acetone

Chemical & Physical Properties

[ Density]:
1.103g/cm3

[ Boiling Point ]:
220.9ºC at 760 mmHg

[ Molecular Formula ]:
C5H10OS2

[ Molecular Weight ]:
150.26200

[ Flash Point ]:
86.6ºC

[ Exact Mass ]:
150.01700

[ PSA ]:
67.67000

[ LogP ]:
1.28150

[ Index of Refraction ]:
1.517

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl mercaptan
  • 1,3-Dichloroacetone
  • diazomethane
  • 2-Propanone,1,3-dimercapto-

DownStream

Related Compounds

  • 1,3-bis(methylsulfanyl)propan-2-yl-dimethylazanium,2-hydroxy-2-oxoacetate
  • 1,3-bis(dodecanoyloxy)-propan-2-one
  • 1,3-Bis(Hydroxyimino)Propan-2-One
  • 1,3-bis(benzenesulfonyl)propan-2-one
  • 1,3-bis(phenylthio)propan-2-one
  • 1,3-bis(benzylsulfanyl)propan-2-one
  • (S)-2-ethylbutyl 2-aminopropanoate
  • N-(3-Methylphenyl)-4-(2-methyl-4-pyridinyl)-1,3-thiazol-2-amine
  • 2-chloro-N-[1-(2,4-difluorophenyl)ethyl]propanamide
  • (S)-3-(tert-Butyl)pyrrolidine
  • 4-(3-Chloro-4-pyridinyl)-N-(3-methylphenyl)-1,3-thiazol-2-amine
  • 4-(3-Bromo-4-pyridinyl)-N-(3-methylphenyl)-1,3-thiazol-2-amine
  • 1-bromo-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
  • Acetic acid, 2-mercapto-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester
  • N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propane-1-sulfonamide
  • 1-[2-(Isopropylamino)-5-nitrophenyl]ethanone
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