Phenol, 4-(1-propenyl)-2,6-dimethoxy

Formula: C₁₁H₁₄O₃
Molecular weight: 194.2271
IUPAC Standard InChI: InChI=1S/C11H14O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h4-7,12H,1-3H3/b5-4+
IUPAC Standard InChIKey: YFHOHYAUMDHSBX-SNAWJCMRSA-N
CAS Registry Number: 6635-22-9
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- (E)-2,6-Dimethoxy-4-(prop-1-en-1-yl)phenol
- (E)-4-Propenylsyringol
Stereoisomers:
- (Z)-4-Propenylsyringol
Other names: 2,6-Dimethoxy-4-propenyl phenol; 2,6-dimethoxy-4-(1-propenyl)phenol; 4-(1-Propenyl)-2,6-dimethoxyphenol
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Gas Chromatography

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

Van Den Dool and Kratz RI, polar column, custom temperature program

Column type	Active phase	I	Reference	Comment
Capillary	Stabilwax	2758.	Natali N., Chinnici F., et al., 2006	30. m/0.25 mm/0.25 μm, He; Program: 40C => 3C/min => 100C => 5C/min => 240C(10min)

References

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Natali N., Chinnici F., et al., 2006
Natali N.; Chinnici F.; Riponi C., Characterization of volatiles in extracts from oak chips obtained by accelerated solvent extraction (ASE), J. Agric. Food Chem., 2006, 54, 21, 8190-8198, https://doi.org/10.1021/jf0614387 . [all data]

Notes

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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