Benzeneethanol, α,α-dimethyl-

• Formula: C₁₀H₁₄O
• Molecular weight: 150.2176
• IUPAC Standard InChI: InChI=1S/C10H14O/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: RIWRBSMFKVOJMN-UHFFFAOYSA-N Copy
• CAS Registry Number: 100-86-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: Phenethyl alcohol, α,α-dimethyl-; α,α-Dimethylphenethanol; α,α-Dimethylphenethyl alcohol; Benzyldimethylcarbinol; Dimethylbenzylcarbinol; DMBC; 1,1-Dimethyl-2-Phenylethanol; 1,1-Dimethylphenylethanol; 2-Methyl-1-phenyl-2-propanol; Phenyl-tert-butanol; α,α-Dimethyl-β-phenylethyl alcohol; β-Phenyl-tert-butyl alcohol; 2-Benzyl-2-propanol; 2-Hydroxy-2-methyl-1-phenylpropane; 2-Methyl-3-phenyl-2-propanol; 1,1-Dimethyl-2-phenylethyl alcohol; 2-Methyl-1-phenylpropan-2-ol; Ethanol, 1,1-dimethyl-2-phenyl-; α,α-Dimethylphenylethyl alcohol; NSC 27228
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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