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

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

  
• IUPAC Standard InChIKey: PYXYYRWLLNHRLM-UHFFFAOYSA-N Copy
• CAS Registry Number: 69375-12-8
• 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, 3,3'-diisopropyl
• Other names: 3,3'-Diisopropylbiphenyl
• Information on this page:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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