2-(p-methylbenzyl)-1,3-dithiane

Names

[ CAS No. ]:
71964-71-1

[ Name ]:
2-(p-methylbenzyl)-1,3-dithiane

[Synonym ]:
2(4-methylbenzyl)1,3-dithiane

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16S2

[ Molecular Weight ]:
224.38500

[ Exact Mass ]:
224.06900

[ PSA ]:
50.60000

[ LogP ]:
3.73370

Precursor & DownStream

Precursor

DownStream

  • P-METHYLPHENYLACETALDEHYDE

Related Compounds

  • 2-p-Biphenylyl-1,3-dithiane lithium salt
  • 2-(p-methylphenyl)-1,3-dithiane-1-oxide
  • 2-(p-cyanophenyl)-5-ethyl-1,3-dithiane
  • 3-(2-p-tolyl-1,3-dithiane-2-yl)propanenitrile
  • 2-methyl-2-p-tolyl-1,3-dithiane
  • 2-(4-methylphenyl)-2-phenyl-1,3-dithiane
  • N1,N1,2-Trimethylpropane-1,2-diamine hydrochloride
  • Imidazo[2,1-b]thiazole, 2-chloro-6-(2,5-dichloro-3-thienyl)-
  • Tert-butyl 4-glycylpiperazine-1-carboxylate hydrochloride
  • 8-Azidoisoquinoline
  • Dimethyl 1-ethyl-1H-pyrazole-3,5-dicarboxylate
  • 2-Methyl-4-phenyl-1H-imidazole-1,5-diamine
  • (4-((4-Ethylphenyl)amino)-6-fluoroquinolin-3-yl)(thiomorpholino)methanone
  • 1-Fluorocyclobutanecarboxaldehyde
  • (E)-3-(2,4-dichlorophenyl)prop-2-en-1-amine
  • 9-(3-Bromophenyl)-10-(naphthalen-2-yl)anthracene
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