2-Methyl-6-(1-phenylbutyl)phenol

• Formula: C₁₇H₂₀O
• Molecular weight: 240.3401
• IUPAC Standard InChI: InChI=1S/C17H20O/c1-3-8-15(14-10-5-4-6-11-14)16-12-7-9-13(2)17(16)18/h4-7,9-12,15,18H,3,8H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: IDWTUXABKUCYJN-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, custom temperature program

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Huang, Qin, et al., 2009
Huang, B.; Qin, L.; Chu, Q.; Zhang, Q.; Gao, L.; Zheng, H., Comparison of headspace SPME with hydrodistillation and SFE for analysis of the volatile components of the roots of Valeriana officinalis var. latifolia, Chromatographia, 2009, 69, 5/6, 489-496, https://doi.org/10.1365/s10337-008-0921-y . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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