p-Benzylphenol

• Formula: C₁₃H₁₂O
• Molecular weight: 184.2338
• IUPAC Standard InChI: InChI=1S/C13H12O/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9,14H,10H2 Copy

  
• IUPAC Standard InChIKey: HJSPWKGEPDZNLK-UHFFFAOYSA-N Copy
• CAS Registry Number: 101-53-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Phenol, 4-(phenylmethyl)-; p-Cresol, α-phenyl-; α-Phenyl-p-cresol; p-Hydroxydiphenyl methane; Fesiasept; 4-(Phenylmethyl)phenol; 4-Benzylphenol; 4-Hydroxydiphenylmethane; 4-Hydroxyditane; AI3-1932; NSC 8078; 7563-63-5
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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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

Lee's RI, non-polar column, temperature ramp

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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.

Wang, Hou, et al., 2007
Wang, G.; Hou, Z.; Sun, Y.; Liu, Y.; Xie, B.; Liu, S., Investigation of pyrolysis behavior of fenoxycarb using PY-GC-MS assisted with chemometric methods, Chem. Anal., 2007, 52, 141-156. [all data]

Notes

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