2-(4-methylphenyl)-1,3-oxathiolane

Names

[ CAS No. ]:
22391-04-4

[ Name ]:
2-(4-methylphenyl)-1,3-oxathiolane

Chemical & Physical Properties

[ Density]:
1.128g/cm3

[ Boiling Point ]:
309.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H12OS

[ Molecular Weight ]:
180.26700

[ Flash Point ]:
140.9ºC

[ Exact Mass ]:
180.06100

[ PSA ]:
34.53000

[ LogP ]:
2.75700

[ Vapour Pressure ]:
0.00117mmHg at 25°C

[ Index of Refraction ]:
1.576

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Tolualdehyde
  • mercaptoethanol

DownStream

  • p-Tolualdehyde
  • 4-Methylbenzoic acid
  • 4-Methylbenzaldehyde ethane-1,2-diyl dithioacetal
  • 2-(p-Tolyl)-1,3-dithiane

Related Compounds

  • 2-(4-methylphenyl)-1,3-dithiane 1,3-dioxide
  • 2-(4-methylphenyl)-1,3-oxazin-6-one
  • 2-(4-methylphenyl)-1,3,2-benzodioxaphosphole
  • 2-(4-methylphenyl)-1,3-dioxane
  • 2-(4-methylphenyl)-1-(3-phenyl-1,2-oxazol-5-yl)ethanone
  • 2-(4-methylphenyl)-1,3-dinitro-indolizine
  • {1-[({[2-(4-Methoxyphenyl)-1,3-thiazol-4-yl]acetyl}amino)methyl]cyclohexyl}acetic acid
  • 3-(2,5-dimethoxyphenyl)-4-oxo-N-(pyridin-4-ylmethyl)-3,4-dihydroquinazoline-7-carboxamide
  • N-(1-cyanocyclohexyl)-2-(2,4,6-trimethylphenoxy)acetamide
  • 1-(3-Methoxyphenyl)-3-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 1-(4-Fluorophenyl)-3-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • N-methyl-N-[2-(methylamino)-2-oxoethyl]benzamide
  • (2,5-Dichlorophenyl)(4-((4-(furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)methanone
  • N-(2-(2-oxo-2-(propylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-9H-xanthene-9-carboxamide
  • 2-[2-(Morpholin-4-yl)ethyl]-1,2,3,4-tetrahydroisoquinolin-7-amine
  • 2-(6-chloro-1H-indol-1-yl)-N-[3-(propan-2-yloxy)propyl]acetamide
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