3,7,11,15-Tetramethyl-2-hexadecen-1-ol

• Formula: C₂₀H₄₀O
• Molecular weight: 296.5310
• IUPAC Standard InChI: InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: BOTWFXYSPFMFNR-UHFFFAOYSA-N Copy
• CAS Registry Number: 102608-53-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Phytol
  • cis-Phytol
• Other names: 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl
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• Information on this page:
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• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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