Ethanol, 2-[4-(1,1-dimethylethyl)phenoxy]-

• Formula: C₁₂H₁₈O₂
• Molecular weight: 194.2701
• IUPAC Standard InChI: InChI=1S/C12H18O2/c1-12(2,3)10-4-6-11(7-5-10)14-9-8-13/h4-7,13H,8-9H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: KGPFHDDLZCYWAO-UHFFFAOYSA-N Copy
• CAS Registry Number: 713-46-2
• Chemical structure:
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• Other names: Ethanol, 2-(p-tert-butylphenoxy)-; 2-(p-tert-Butylphenoxy)ethanol; 2-(p-tert-Butylphenyloxy)ethanol; β-(p-tert-Butylphenoxy)ethanol; 2-(4-tert-Butylphenoxy)ethanol; 2-(4-(1,1-Dimethylethyl)phenoxyl)ethanol
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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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