S-phenyl ethanethioate
CAS 934-87-2

Chemical structure of S-phenyl ethanethioate
  • Molecular Formula: C8H8OS
  • Molecular Weight: 152.217 g/mol
Identifiers for S-phenyl ethanethioate
  • Cas Number: 934-87-2
  • EINECS Number: 213-294-2
  • MDL Number: MFCD00008752
  • InChIKey: WBISVCLTLBMTDS-UHFFFAOYAT
  • Smiles: CC(=O)SC1=CC=CC=C1
Synthesis and properties of S-phenyl ethanethioate
Synthesis (Preparation) Reference(s) for S-phenyl ethanethioate: Chemical and Pharmaceutical Bulletin, 30, p. 4242, 1982
The Journal of Organic Chemistry, 43, p. 2713, 1978 DOI: 10.1021/jo00407a040
Tetrahedron Letters, 21, p. 4259, 1980 DOI: 10.1016/S0040-4039(00)92877-6
Synonym Chemical Name(s):
S-phenyl ethanethioate
934-87-2
ethanethioic acid S-phenyl ester
S-phenyl ethanthioat
S-phényleéthanéthioate
S-フェニル=エタンチオアテ
View all synonym chemical names
Physical Properties:
Melting Point of S-phenyl ethanethioate: n/a
Boiling Point of S-phenyl ethanethioate: 99-100 ºC (6 mmHg)
Density of S-phenyl ethanethioate: 1.124 g/mL
Refractive Index of S-phenyl ethanethioate: 1.57
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