s-Trioxane, 2,4,6-triethyl-
- Formula: C9H18O3
- Molecular weight: 174.2374
- IUPAC Standard InChI: InChI=1S/C9H18O3/c1-4-7-10-8(5-2)12-9(6-3)11-7/h7-9H,4-6H2,1-3H3
- IUPAC Standard InChIKey: GYBGKXFOKOSPLS-UHFFFAOYSA-N
- CAS Registry Number: 2396-42-1
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
- Other names: Parapropionaldehyde; 2,4,6-Triethyl-s-trioxane; 1,3,5-Trioxane, 2,4,6-triethyl-; 2,4,6-Triethyl-[1,3,5]trioxane, stereoisomer 2
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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, polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | FFAP | 1285. | Vernin, Metzger, et al., 1993 | 60. C @ 8. min, 2. K/min; Column length: 50. m; Column diameter: 0.22 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.
Vernin, Metzger, et al., 1993
Vernin, G.; Metzger, J.; Sultan, A.A.M.; El-Shafei, A.K.; Párkányi, C.,
Heterocyclic compounds in model systems for the Maillard reaction. Reactions of aldehydes with ammonium sulfide in the presence or absence of acetoin,
Am. Chem. Soc. Symp. Ser., 1993, 528, 36-55. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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