Hydroxychavicol

• Formula: C₉H₁₀O₂
• Molecular weight: 150.1745
• IUPAC Standard InChI: InChI=1S/C9H10O2/c1-2-3-7-4-5-8(10)9(11)6-7/h2,4-6,10-11H,1,3H2 Copy

  
• IUPAC Standard InChIKey: FHEHIXJLCWUPCZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 1126-61-0
• 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: 4-Allylbenzene-1,2-diol; 1,2-Benzenediol, 4-(2-propen-1-yl)-; 1,2-Benzenediol, 4-(2-propenyl)-; Pyrocatechol, 4-allyl-; 1,2-Dihydroxy-4-allylbenzene; 1-Allyl-3,4-dihydroxybenzene; 3,4-Dihydroxyallylbenzene; 4-(2-Propenyl)-1,2-benzenediol; 4-(2'-Propenyl)-1,2-benzenediol; 4-Allyl-1,2-Benzenediol; 4-Allyl-1,2-dihydroxybenzene; 4-Allylcatechol; 4-Allylpyrocatechol; Desmethyleugenol
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
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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, temperature ramp

View large format table.

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.

Mohottalage, Tabacchi, et al., 2007
Mohottalage, S.; Tabacchi, R.; Guerin, P.M., Components from Sri Lankan Piper betle L. leaf oil and their analogues showing toxicity against the housefly, Musca domestica, Flavour Fragr. J., 2007, 22, 2, 130-138, https://doi.org/10.1002/ffj.1770 . [all data]

Notes

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