Methyl 2,6-dihydroxy-4-methylbenzoate
- Formula: C9H10O4
- Molecular weight: 182.1733
- IUPAC Standard InChI: InChI=1S/C9H10O4/c1-5-3-6(10)8(7(11)4-5)9(12)13-2/h3-4,10-11H,1-2H3
- IUPAC Standard InChIKey: RIJMQNGJNNAAQK-UHFFFAOYSA-N
- CAS Registry Number: 16846-10-9
- 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: Benzoic acid, 2,6-dihydroxy-4-methyl-, methyl ester; Resorcylic acid,γ, 4-methyl-,methyl ester; methyl 2,6-dihydroxy-p-toluate
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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
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | CP Sil 5 CB | 1474. | Jayasekara, Stevenson, et al., 2002 | He, 60. C @ 2. min, 6. K/min; Column length: 25. m; Column diameter: 0.25 mm; Tend: 230. C |
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.
Jayasekara, Stevenson, et al., 2002
Jayasekara, T.K.; Stevenson, P.C.; Belmain, S.R.; Farman, D.I.; Hall, D.R.,
Identification of methyl salicylate as the principal volatile component in the methanol extract of root bark of Securidaca longepedunculata Fers,
J. Mass Spectrom., 2002, 37, 6, 577-580, https://doi.org/10.1002/jms.314
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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