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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

Chemical structure of 2,3-dimethyl-1,1'-biphenyl

Synthesis Reference(s)

Journal of the American Chemical Society, 105, p. 7649, 1983 DOI: 10.1021/ja00364a031

Synonym Chemical Name(s)

(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

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

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