1,3-Dithiane,2-(phenylmethyl)-

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Names

[ CAS No. ]:
31593-52-9

[ Name ]:
1,3-Dithiane,2-(phenylmethyl)-

[Synonym ]:
1,3-Dithiane,2-benzyl
2-phenylmethyl-1,3-dithiane
2-benzyl[1,3]dithiane
phenylacetaldehyde 1,3-dithiane

Chemical & Physical Properties

[ Density]:
1.145g/cm3

[ Boiling Point ]:
333.8ºC at 760mmHg

[ Molecular Formula ]:
C11H14S2

[ Molecular Weight ]:
210.35900

[ Flash Point ]:
159.4ºC

[ Exact Mass ]:
210.05400

[ PSA ]:
50.60000

[ LogP ]:
3.42530

[ Index of Refraction ]:
1.612

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3-Propanedithiol
  • Phenylacetaldehyde
  • Phenylacetylene
  • 2-BENZYL-1,3-DIOXOLANE
  • 1,3-Dithiane
  • Benzyl bromide
  • 3-(1,3-DITHIAN-2-YLIDENE)-PENTANE-2,4-DIONE
  • (Z)-3-(2-styrylthio)propanethiol
  • 2-(1,3-dithian-2-ylidene)-3-oxobutanoic acid
  • Benzyl chloride

DownStream

  • 2-phenyl-1-triethylsilylethanone
  • 2-phenyl-1-trimethylsilylethanone
  • Phenylacetaldehyde

Related Compounds

  • 1,3-Dithiane-2-carboxylicacid, 2-(phenylmethyl)-, ethyl ester
  • 1,3-Dithiane,2,4,6-trimethyl-
  • 1,3-Dithiane,2-(1-methylethyl)-(9CI)
  • 1,3-Dithiane, 2-phenyl-
  • 1,3-Dithiane,2-(1,1-dimethylethyl)-4,6-dimethyl-
  • 1,3-Dithiane,2,2'-methylenebis[2-methyl-
  • N-((6-(thiophen-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)cyclopropanesulfonamide
  • N-((6-(thiophen-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)-3-(trifluoromethyl)benzamide
  • 1,2-dimethyl-N-((6-(thiophen-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)-1H-imidazole-4-sulfonamide
  • 3,5-dimethyl-N-((6-(thiophen-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)isoxazole-4-sulfonamide
  • Dimethyl({[6-(thiophen-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}sulfamoyl)amine
  • 5-methyl-N-((6-(thiophen-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)thiophene-2-sulfonamide
  • 2-fluoro-N-((6-(thiophen-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)benzenesulfonamide
  • N-((6-(thiophen-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)-2,3-dihydrobenzofuran-5-sulfonamide
  • 2-(1H-indol-3-yl)-N-((3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)-2-oxoacetamide
  • N-(4-methyl-2-(N-((3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)sulfamoyl)phenyl)acetamide
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