prop-2-enylsulfanylmethylbenzene

Suppliers

Names

[ CAS No. ]:
6937-97-9

[ Name ]:
prop-2-enylsulfanylmethylbenzene

[Synonym ]:
1-allylsulfanylmethylbenzene
1-benzylsulfanyl-2-propene
allyl phenylmethyl sulfide
benzyl allyl sulfide

Chemical & Physical Properties

[ Density]:
0.999g/cm3

[ Boiling Point ]:
239.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H12S

[ Molecular Weight ]:
164.26700

[ Flash Point ]:
91.3ºC

[ Exact Mass ]:
164.06600

[ PSA ]:
25.30000

[ LogP ]:
3.10580

[ Index of Refraction ]:
1.555

Synthetic Route

Precursor & DownStream

Precursor

  • Allyl methyl carbonate
  • benzylthiol
  • ALLYL CHLORIDE
  • allyl bromide
  • Allyl alcohol
  • Allyl-benzyl-dithiocarbonate
  • Dibenzyl disulfide
  • benzyl thiocyanate
  • allyl methanesulfonate

DownStream

  • benzyl thiocyanate
  • Benzyl bromide
  • Allyl isothiocyanate
  • benzylthiol
  • propene
  • trans (methylthio)-1-p-tolyl-3 propene
  • methyl(1-phenylbut-3-en-1-yl)sulfane
  • but-3-en-2-ylsulfanylmethylbenzene
  • Benzene,[(2-propen-1-ylsulfonyl)methyl]-

Related Compounds

  • prop-2-ynyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate
  • Prop-2-enoic acid, 3-(5-bromo-2-furyl)-2-cyano-, methyl ester
  • prop-2-enyl N-[3-(trifluoromethyl)phenyl]sulfonylcarbamate
  • prop-2-ynyl octadeca-9,12,15-trienoate
  • prop-2-ynyl (Z)-3-(carbamoylcarbamoyl)prop-2-enoate
  • prop-2-ynyl N-[3-(trifluoromethyl)phenyl]sulfonylcarbamate
  • 3-Fluoro-2-(2-methylpropyl)benzaldehyde
  • N-(1-{thieno[3,2-b]pyridin-7-yl}piperidin-3-yl)cyclopropanesulfonamide
  • 2-ethyl-1-[(1-{[4-(trifluoromethyl)phenyl]methyl}azetidin-3-yl)methyl]-1H-imidazole
  • 2-ethyl-1-[(1-{[2-(trifluoromethyl)phenyl]methyl}azetidin-3-yl)methyl]-1H-imidazole
  • 2-(2-{4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl}ethyl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 2-(2-{4-[2-(dimethylamino)pyrimidin-4-yl]piperazin-1-yl}ethyl)-2,3-dihydro-1H-isoindole-1,3-dione
  • N-methyl-N-[1-(2-phenoxyethyl)piperidin-4-yl]pyridin-2-amine
  • 7-Bromo-4-fluoro-3-methylpyrazolo[1,5-a]pyridine
  • 2-{hexahydro-2H-[1,4]dioxino[2,3-c]pyrrol-2-yl}acetic acid
  • 1,1-Difluoro-2-(4-methylnaphthalen-1-yl)propan-2-amine
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