1,1'-Biphenyl, 3,5-bis-(1-methylethyl)

• Formula: C₁₈H₂₂
• Molecular weight: 238.3673
• IUPAC Standard InChI: InChI=1S/C18H22/c1-13(2)16-10-17(14(3)4)12-18(11-16)15-8-6-5-7-9-15/h5-14H,1-4H3 Copy

  
• IUPAC Standard InChIKey: OZIMNQQPGWZXND-UHFFFAOYSA-N Copy
• CAS Registry Number: 69375-11-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 1,1'-Biphenyl, 3,5-diisopropyl
• Other names: 3,5-Diisopropylbiphenyl
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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