Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether

• Formula: C₂₈H₄₂O
• Molecular weight: 394.6325
• IUPAC Standard InChI: InChI=1S/C28H42O/c1-25(2,3)19-27(7,8)21-11-15-23(16-12-21)29-24-17-13-22(14-18-24)28(9,10)20-26(4,5)6/h11-18H,19-20H2,1-10H3 Copy

  
• IUPAC Standard InChIKey: AJDONJVWDSZZQF-UHFFFAOYSA-N Copy
• CAS Registry Number: 101-58-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzene, 1,1'-oxy-, bis[4-(1,1,3,3-tetramethylbutyl)]-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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