Phenol, 3-(1,1-dimethylethyl)-4-methoxy-

• Formula: C₁₁H₁₆O₂
• Molecular weight: 180.2435
• IUPAC Standard InChI: InChI=1S/C11H16O2/c1-11(2,3)9-7-8(12)5-6-10(9)13-4/h5-7,12H,1-4H3 Copy

  
• IUPAC Standard InChIKey: IMOYOUMVYICGCA-UHFFFAOYSA-N Copy
• CAS Registry Number: 88-32-4
• Chemical structure:
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• Other names: Phenol, 3-tert-butyl-4-methoxy-; 3-tert-Butylated hydroxyanisole; 3-tert-Butyl-4-methoxyphenol; 2-tert-Butyl-4-hydroxy anisole; 4-Methoxy-3-tert-butylphenol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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