1-cyclopentylidene-2,2,2-trifluoroethyl benzoate

1-cyclopentylidene-2,2,2-trifluoroethyl benzoate
  • Molecular Formula: C14H13F3O2
  • Molecular Weight: 270.251 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: AYTZLDPMXIEQJD-UHFFFAOYAF
  • Smiles: FC(F)(F)C(OC(=O)C1=CC=CC=C1)=C2CCCC2

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 32, p. 4953, 1991 DOI: 10.1016/S0040-4039(00)93505-6
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-cyclopentylidene-2,2,2-trifluoroethyl benzoate
(1-cyclopentylidene-2,2,2-trifluoroethyl) benzoate
benzoic acid (1-cyclopentylidene-2,2,2-trifluoro-ethyl) ester
(1-cyclopentylidene-2,2,2-trifluoro-ethyl) benzoate
(1-cyclopentyliden-2,2,2-trifluorethyl) benzoat
(1-cyclopentylidène-2,2,2-trifluoroéthyl) benzoate
(1-シクロペンチルイデン-2,2,2-トリフルオロエチル)=ベンゾア
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Tags: melting point of 1-cyclopentylidene-2,2,2-trifluoroethyl benzoate | boiling point of 1-cyclopentylidene-2,2,2-trifluoroethyl benzoate | density of 1-cyclopentylidene-2,2,2-trifluoroethyl benzoate | refractive index of 1-cyclopentylidene-2,2,2-trifluoroethyl benzoate

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