2,3-dimethyl-1,1'-biphenyl

Chemical structure of 2,3-dimethyl-1,1'-biphenyl
  • Molecular Formula: C16H16
  • Molecular Weight: 208.303 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: CLUINZVSAUIAJJ-WKDDBOMXBQ
  • Smiles: CC/1=C(C)/C(=C\C=C/C=C1)C2=CC=CC=C2
Data for 2,3-dimethyl-1,1'-biphenyl
Synthesis Reference(s) for 2,3-dimethyl-1,1'-biphenyl: Journal of the American Chemical Society, 105, p. 7649, 1983 DOI: 10.1021/ja00364a031
Synonym Chemical Name(s):
2,3-dimethyl-1,1'-biphenyl
(1Z,3Z,5Z,7Z)-1,2-dimethyl-3-phenylcycloocta-1,3,5,7-tetraene
(1Z,3Z,5Z,7Z)-1,2-dimethyl-3-phenyl-cycloocta-1,3,5,7-tetraene
(1Z,3Z,5Z,7Z)-1,2-dimethyl-3-phenylcycloocta-1,3,5,7-tetraen
(1Z,3Z,5Z,7Z)-1,2-diméthyl-3-phénylcycloocta-1,3,5,7-tetraène
(1Z,3Z,5Z,7Z)-1,2-ジメチル-3-フェニルシクロオクタ-1,3,5,7-テトラエン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
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