10-phenyl-3,4,7,8-tetrahydro-2H,6H-1,5-dioxecine

10-phenyl-3,4,7,8-tetrahydro-2H,6H-1,5-dioxecine
  • Molecular Formula: C14H18O2
  • Molecular Weight: 218.296 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: NGAUFEFVWJSSIZ-ZROIWOOFBN
  • Smiles: C1COCCC\C=C(/OC1)C2=CC=CC=C2

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):
10-phenyl-3,4,7,8-tetrahydro-2H,6H-1,5-dioxecine
(6Z)-6-phenyl-2,3,4,8,9,10-hexahydro-[1,5]dioxecine
(6Z)-6-phenyl-2,3,4,8,9,10-hexahydro-1,5-dioxecine
(9Z)-10-phenyl-2,3,4,6,7,8-hexahydro-1,5-dioxecin
(9Z)-10-phényl-2,3,4,6,7,8-hexahydro-1,5-dioxecine
(9Z)-10-フェニル-2,3,4,6,7,8-ヘキサヒドロ-1,5-ジオキセシン
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Tags: melting point of 10-phenyl-3,4,7,8-tetrahydro-2H,6H-1,5-dioxecine | boiling point of 10-phenyl-3,4,7,8-tetrahydro-2H,6H-1,5-dioxecine | density of 10-phenyl-3,4,7,8-tetrahydro-2H,6H-1,5-dioxecine | refractive index of 10-phenyl-3,4,7,8-tetrahydro-2H,6H-1,5-dioxecine

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