2,2'-Biphenol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-

• Formula: C₂₈H₄₂O₂
• Molecular weight: 410.6319
• IUPAC Standard InChI: InChI=1S/C28H42O2/c1-25(2,3)17-13-19(23(29)21(15-17)27(7,8)9)20-14-18(26(4,5)6)16-22(24(20)30)28(10,11)12/h13-16,29-30H,1-12H3 Copy

  
• IUPAC Standard InChIKey: GDGDLBOVIAWEAD-UHFFFAOYSA-N Copy
• CAS Registry Number: 6390-69-8
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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