Hexahydrofarnesyl acetone

• Formula: C₁₈H₃₆O
• Molecular weight: 268.4778
• IUPAC Standard InChI: InChI=1S/C18H36O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h15-17H,6-14H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: WHWDWIHXSPCOKZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 68607-88-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 2-Pentadecanone, 6,10,14-trimethyl-
  • 6,10,14-pentadecanone
• Other names: 6,10,14-Trimethyl-2-pentadecanone; 2-Pentadecanone, 6,10,14-trimethyl-; 6,10,14-Trimethylpentadecan-2-one; Phytone; 6,10,14-trimethylpentadecanone; Perhydrofarnesyl acetone; 6,10,14-Trimethylpentadecan-2-one (hexahydrofarnesylacetone); (+/-)-Phytone; Protein hydrolyzates, soya; hydrolyzed soy protein
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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