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

• Formula: C₁₃H₂₀O₂
• Molecular weight: 208.2967
• IUPAC Standard InChI: InChI=1S/C13H20O2/c1-4-13(2,3)11-5-7-12(8-6-11)15-10-9-14/h5-8,14H,4,9-10H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: BXXDXUTVAFRBKC-UHFFFAOYSA-N Copy
• CAS Registry Number: 6382-07-6
• Chemical structure:
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• Other names: Ethanol, 2-(p-tert-pentylphenoxy)-; 2-(p-tert-Amylphenoxy)ethanol; 2-(p-tert-Pentylphenoxy)ethanol; p-t-Amylphenoxyethanol; Ethanol, 2-[p-(1,1-dimethylpropyl)phenoxy]-; 2-[4-(1,1-dimethylpropyl)phenoxy]ethanol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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