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

Names

[ CAS No. ]:
22391-03-3

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

Chemical & Physical Properties

[ Density]:
1.172g/cm3

[ Boiling Point ]:
333ºC at 760mmHg

[ Molecular Formula ]:
C10H12O2S

[ Molecular Weight ]:
196.26600

[ Flash Point ]:
155.2ºC

[ Exact Mass ]:
196.05600

[ PSA ]:
43.76000

[ LogP ]:
2.45720

[ Vapour Pressure ]:
0.000272mmHg at 25°C

[ Index of Refraction ]:
1.567

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methoxybenzaldehyde
  • mercaptoethanol
  • 1,3-Dioxolane,2-(4-methoxyphenyl)-

DownStream

  • 4-Methoxybenzaldehyde
  • p-Anisic acid
  • 4-Methoxybenzyl alcohol
  • Phenylthioethene
  • 4-Methoxybenzaldehyde trimethylenedithioacetal
  • 4-methoxyphenyl-1,3-dithiolane
  • 2-(4-methoxyphenyl)-1,3-dioxane

Related Compounds

  • 2-(4-Methoxyphenyl)-1,3-oxazole-4-carboxylic acid
  • [2-(4-methoxyphenyl)-1,3-oxazinan-3-yl] benzoate
  • 2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)ethanol
  • 2-(4-methoxyphenyl)-1,3-thiazinan-4-one
  • 2-(4-methoxyphenyl)-1,3-benzoxazole
  • 2-(4-Methoxyphenyl)-1,3-benzodioxole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine