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

S-ethyl 2,2,3,3,4,4,4-heptafluorobutanethioate
  • Molecular Formula: C6H5F7OS
  • Molecular Weight: 258.16 g/mol
  • 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 physical properties

Synthesis Reference(s): Journal of the American Chemical Society, 74, p. 4005, 1952 DOI: 10.1021/ja01136a010
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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
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Tags: melting point of S-ethyl 2,2,3,3,4,4,4-heptafluorobutanethioate | boiling point of S-ethyl 2,2,3,3,4,4,4-heptafluorobutanethioate | density of S-ethyl 2,2,3,3,4,4,4-heptafluorobutanethioate | refractive index of S-ethyl 2,2,3,3,4,4,4-heptafluorobutanethioate

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