2(5H)-Furanone,5,5-dimethyl-4-(phenylthio)-

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Names

[ CAS No. ]:
77199-32-7

[ Name ]:
2(5H)-Furanone,5,5-dimethyl-4-(phenylthio)-

[Synonym ]:
4,4-dimethyl-3-(phenylthio)-2-buten-4-olide

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
358.3ºC at 760mmHg

[ Molecular Formula ]:
C12H12O2S

[ Molecular Weight ]:
220.28700

[ Flash Point ]:
174.9ºC

[ Exact Mass ]:
220.05600

[ PSA ]:
51.60000

[ LogP ]:
2.99800

[ Index of Refraction ]:
1.601

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • carbon monoxide
  • Thiophenol
  • 3-Methyl butynol
  • 3-phenylthio-2(Z)-propenoic acid
  • Acetone

DownStream

  • 3(2H)-Furanone, 2,2-dimethyl-5-phenyl-

Related Compounds

  • 5,5-dimethyl-4-phenylfuran-2-one
  • 2(5H)-Furanone, 4-(1-hydroxy-1-methylethyl)-5,5-dimethyl-
  • 3-(3-Fluorophenyl)-5,5-dimethyl-4-[4-(methylsulfonyl)phenyl]-2(5H)-furanone
  • 4-chloro-5,5-dimethylfuran-2-one
  • ethyl 5,5-dimethyl-2-oxo-furan-3-carboxylate
  • 2(5H)-Furanone,5-(1-methylethyl)-4-(phenylthio)-
  • 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
  • tert-butyl N-(2,2-dimethyl-6-oxohept-4-en-3-yl)carbamate
  • 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