8-(4-fluorophenyl)-2,3,5,6-tetrahydro-1,4-dioxocine

  • Molecular Formula: C12H13FO2
  • Molecular Weight: 208.232 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: LULDPPMETRVGIB-OIXVIMQBBE
  • Smiles: FC1=CC=C(C=C1)/C2=C/CCOCCO2

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 35, p. 49, 1994 DOI: 10.1016/0040-4039(94)88159-6
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
8-(4-fluorophenyl)-2,3,5,6-tetrahydro-1,4-dioxocine
(5Z)-5-(4-fluorophenyl)-2,3,7,8-tetrahydro-[1,4]dioxocine
(5Z)-5-(4-fluorophenyl)-2,3,7,8-tetrahydro-1,4-dioxocine
(7Z)-8-(4-fluorphenyl)-2,3,5,6-tetrahydro-1,4-dioxocin
(7Z)-8-(4-fluorophényl)-2,3,5,6-tetrahydro-1,4-dioxocine
(7Z)-8-(4-フルオロフェニル)-2,3,5,6-テトラヒドロ-1,4-ジオキソシン
See other substances: See more substances

Tags: melting point of 8-(4-fluorophenyl)-2,3,5,6-tetrahydro-1,4-dioxocine | boiling point of 8-(4-fluorophenyl)-2,3,5,6-tetrahydro-1,4-dioxocine | density of 8-(4-fluorophenyl)-2,3,5,6-tetrahydro-1,4-dioxocine | refractive index of 8-(4-fluorophenyl)-2,3,5,6-tetrahydro-1,4-dioxocine

Browse by Journal: