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

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
  • N-(2,3-Dihydro-4-benzofuranyl)-2-(hydroxyimino)acetamide
  • D-Glucopyranosyl fluoride, 6-chloro-6-deoxy-, triacetate
  • Prost-5-en-1-oic acid, 11,13-dihydroxy-9-oxo-, (5Z)-(A+/-)-
  • L-Arabinitol, 1,5-anhydro-, 3-(4-methylbenzenesulfonate)
  • 2-Pyridinecarboxaldehyde, 4-(cyclopropylmethyl)-5-ethyl-
  • 3-[2-(3,5-Dimethoxyphenyl)ethynyl]-2-furancarboxaldehyde
  • 2-[(4-Amino-6-chloro-1,3,5-triazin-2-yl)sulfonyl]ethanol
  • Quinoline, 6-methyl-2-(4-morpholinyl)-3-(4-piperidinyl)-
  • 3-Pyridinemethanamine, I+/--cyclopentyl-2-methoxy-6-methyl-
  • 4-Pyridineethanamine, 3-methyl-N-(2,2,2-trifluoroethyl)-
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