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

Names

[ CAS No. ]:
22391-05-5

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

Chemical & Physical Properties

[ Density]:
1.291g/cm3

[ Boiling Point ]:
321.3ºC at 760mmHg

[ Molecular Formula ]:
C9H9ClOS

[ Molecular Weight ]:
200.68500

[ Flash Point ]:
148.1ºC

[ Exact Mass ]:
200.00600

[ PSA ]:
34.53000

[ LogP ]:
3.10200

[ Vapour Pressure ]:
0.000563mmHg at 25°C

[ Index of Refraction ]:
1.597

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzaldehyde
  • mercaptoethanol

DownStream

  • 4-Chlorobenzaldehyde ethane-1,2-diyl dithioacetal
  • 2-(4-Chlorophenyl)-1,3-dioxolane
  • 4-Chlorobenzaldehyde
  • Phenylthioethene
  • 4-Chlorobenzoic acid
  • 1,3-Dioxane,2-(4-chlorophenyl)-

Related Compounds

  • (2R,3R)-2-(4-chlorophenyl)-1,3-oxathiolane 3-oxide
  • 2-(4-chlorophenyl)-1,3-oxazolidine
  • [2-(4-chlorophenyl)-1,3-oxazinan-3-yl] benzoate
  • 2-(4-CHLOROPHENYL)-1,3-BIS(PHENYLMETHYL)-IMIDAZOLIDINE
  • 2-(4-chlorophenyl)-1,3-benzoxathiole
  • 2-(4-chlorophenyl)-1,3-dimethylbenzene
  • 1-[1-(3-Chloro-4-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]piperidine-4-carboxylic acid
  • 1-[1-(4-Fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]piperidine-4-carboxylic acid
  • (2-Methyl-4-oxothieno[3,2-c]pyridin-5(4H)-yl)acetic acid
  • Ethyl 6-bromo-7-hydroxy-2-(propionylamino)-1-benzothiophene-3-carboxylate
  • 2-{[1-(5-Chloro-2-methylphenyl)-6-oxo-1,2,3,6-tetrahydropyridazin-3-yl]oxy}propanoic acid
  • 4-[3-[(4-Methylphenyl)thio]-6-oxo-3,6-dihydropyridazin-1(2H)-yl]benzoic acid
  • 2-{[1-(5-Chloro-2-methylphenyl)-6-oxo-1,2,3,6-tetrahydropyridazin-3-yl]oxy}butanoic acid
  • 3-(3-Bromo-4-methylphenyl)-1H-pyrazole-4-carbaldehyde
  • Ethyl 7-hydroxy-6-methyl-2-(propionylamino)-1-benzothiophene-3-carboxylate
  • 2-{[1-(4-Fluorophenyl)-6-oxo-1,2,3,6-tetrahydropyridazin-3-yl]oxy}butanoic acid
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