3,5-di-tert-Butyl-4-hydroxybenzaldehyde
- Formula: C15H22O2
- Molecular weight: 234.3340
- IUPAC Standard InChI: InChI=1S/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H3
- IUPAC Standard InChIKey: DOZRDZLFLOODMB-UHFFFAOYSA-N
- CAS Registry Number: 1620-98-0
- 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: Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-; Benzaldehyde, 3,5-di-tert-butyl-4-hydroxy-; 4-Formyl-2,6-di-tert-butylphenol; Benzoic aldehyde, 3,5-di-t-butyl-4-hydroxy-; Benzaldehyde, 4-hydroxy-3,5-di-tert-butyl; Benzaldehyde, 4-hydroxy-3,5-di-tert.-butyl; 3,5-Di-tert-butyl-4-hydroxybenzadehyde; Butylated hydroxytoluene aldehyde
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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
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | HP-5 | 1774. | Zhao, Li, et al., 2008 | 30. m/0.25 mm/0.25 μm; Program: 40 0C (2 min) 5 0C/min -> 80 0C 7 oC/min -> 160 0C 9 0C/min -> 200 0C 20 0C/min -> 280 0C (10 min) |
References
Go To: Top, Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Zhao, Li, et al., 2008
Zhao, Y.; Li, J.; Xu, Y.; Duan, H.; Fan, W.; Zhao, G.,
EXtraction, preparation and identification of volatile compounds in Changyu XO brandy,
Chinese J. Chromatogr., 2008, 26, 2, 212-222, https://doi.org/10.1016/S1872-2059(08)60014-0
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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