2,8-dimethyl-1,1'-biphenyl

2,8-dimethyl-1,1'-biphenyl
  • Molecular Formula: C16H16
  • Molecular Weight: 208.303 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: QIQCDXYMADOWTE-VNSDOROFBR
  • Smiles: CC/1=C(/C(=C\C=C/C=C1)C)C2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s): Journal of the American Chemical Society, 105, p. 7644, 1983 DOI: 10.1021/ja00364a030
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,8-dimethyl-1,1'-biphenyl
(1E,3Z,5Z,7Z)-1,3-dimethyl-2-phenylcycloocta-1,3,5,7-tetraene
(1E,3Z,5Z,7Z)-1,3-dimethyl-2-phenyl-cycloocta-1,3,5,7-tetraene
(1E,3Z,5Z,7Z)-1,3-dimethyl-2-phenylcycloocta-1,3,5,7-tetraen
(1E,3Z,5Z,7Z)-1,3-diméthyl-2-phénylcycloocta-1,3,5,7-tetraène
(1E,3Z,5Z,7Z)-1,3-ジメチル-2-フェニルシクロオクタ-1,3,5,7-テトラエン
See other substances: See more substances

Tags: melting point of 2,8-dimethyl-1,1'-biphenyl | boiling point of 2,8-dimethyl-1,1'-biphenyl | density of 2,8-dimethyl-1,1'-biphenyl | refractive index of 2,8-dimethyl-1,1'-biphenyl

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