S-ethyl 2,2,3,3,4,4,4-heptafluorobutanethioate

Chemical structure of S-ethyl 2,2,3,3,4,4,4-heptafluorobutanethioate
  • Molecular Formula: C6H5F7OS
  • Molecular Weight: 258.16 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: YERSFGXMWZORHX-UHFFFAOYAK
  • Smiles: CCSC(=O)C(F)(F)C(F)(F)C(F)(F)F
Synthesis and properties of S-ethyl 2,2,3,3,4,4,4-heptafluorobutanethioate
Synthesis (Preparation) Reference(s) for S-ethyl 2,2,3,3,4,4,4-heptafluorobutanethioate: Journal of the American Chemical Society, 74, p. 4005, 1952 DOI: 10.1021/ja01136a010
Synonym Chemical Name(s):
S-ethyl 2,2,3,3,4,4,4-heptafluorobutanethioate
2,2,3,3,4,4,4-heptafluoro-butanethioic acid S-ethyl ester
2,2,3,3,4,4,4-heptafluorobutanethioic acid S-ethyl ester
S-ethyl 2,2,3,3,4,4,4-heptafluorbutanthioat
S-éthyle2,2,3,3,4,4,4-heptafluorobutanéthioate
S-エチル=2,2,3,3,4,4,4-ヘプタフルオロブタンチオアテ
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
See other substances: See more substances

Structure search is powered by Custom Synthesis LLC.