1,3,5,7-tetramethyl-2,4,6,8-cyclooctatetraene

1,3,5,7-tetramethyl-2,4,6,8-cyclooctatetraene
  • Molecular Formula: C12H16
  • Molecular Weight: 160.259 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: XKORXPJTRSPQHR-LQFMGKRFBE
  • Smiles: CC\1=C\C(=C/C(=C\C(=C1)C)C)C

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 58, p. 2377, 1993 DOI: 10.1021/jo00061a007
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1,3,5,7-tetramethyl-2,4,6,8-cyclooctatetraene
(1Z,3Z,5Z,7Z)-1,3,5,7-tetramethyl-cycloocta-1,3,5,7-tetraene
(1Z,3Z,5Z,7Z)-1,3,5,7-tetramethylcycloocta-1,3,5,7-tetraene
(1Z,3Z,5Z,7Z)-1,3,5,7-tetramethylcycloocta-1,3,5,7-tetraen
(1Z,3Z,5Z,7Z)-1,3,5,7-tetraméthylcycloocta-1,3,5,7-tetraène
(1Z,3Z,5Z,7Z)-1,3,5,7-テトラメチルシクロオクタ-1,3,5,7-テトラエン
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Tags: melting point of 1,3,5,7-tetramethyl-2,4,6,8-cyclooctatetraene | boiling point of 1,3,5,7-tetramethyl-2,4,6,8-cyclooctatetraene | density of 1,3,5,7-tetramethyl-2,4,6,8-cyclooctatetraene | refractive index of 1,3,5,7-tetramethyl-2,4,6,8-cyclooctatetraene

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