S-ethyl 2,3,3,4,4,4-hexafluorobutanethioate

S-ethyl 2,3,3,4,4,4-hexafluorobutanethioate
  • Molecular Formula: C6H6F6OS
  • Molecular Weight: 240.169 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: VRHMWNRWDSNGMJ-UHFFFAOYAT
  • Smiles: CCSC(=O)C(F)C(F)(F)C(F)(F)F

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 58, p. 29, 1993 DOI: 10.1021/jo00053a010
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
S-ethyl 2,3,3,4,4,4-hexafluorobutanethioate
2,3,3,4,4,4-hexafluoro-butanethioic acid S-ethyl ester
2,3,3,4,4,4-hexafluorobutanethioic acid S-ethyl ester
S-ethyl 2,3,3,4,4,4-hexafluorbutanthioat
S-éthyle2,3,3,4,4,4-hexafluorobutanéthioate
S-エチル=2,3,3,4,4,4-ヘキサフルオロブタンチオアテ
See other substances: See more substances

Tags: melting point of S-ethyl 2,3,3,4,4,4-hexafluorobutanethioate | boiling point of S-ethyl 2,3,3,4,4,4-hexafluorobutanethioate | density of S-ethyl 2,3,3,4,4,4-hexafluorobutanethioate | refractive index of S-ethyl 2,3,3,4,4,4-hexafluorobutanethioate

Browse by Journal: