1,1'-Biphenyl, 3,4'-dimethyl-

• Formula: C₁₄H₁₄
• Molecular weight: 182.2610
• IUPAC Standard InChI: InChI=1S/C14H14/c1-11-6-8-13(9-7-11)14-5-3-4-12(2)10-14/h3-10H,1-2H3 Copy

  
• IUPAC Standard InChIKey: RBIDPZJTXCPESJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 7383-90-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: m,p'-Bitolyl; 3,4'-Dimethyl-1,1'-biphenyl; 3,4'-Dimethylbiphenyl; 3,4'-Ditolyl; 4,3'-Ditolyl; Biphenyl, 3,4'-dimethyl-; Diphenyl, 3,4'-dimethyl
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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