2-Furanacetaldehyde, α-propyl-
- Formula: C9H12O2
- Molecular weight: 152.1904
- IUPAC Standard InChI: InChI=1S/C9H12O2/c1-2-4-8(7-10)9-5-3-6-11-9/h3,5-8H,2,4H2,1H3
- IUPAC Standard InChIKey: VABVMGKHVDVOBI-UHFFFAOYSA-N
- CAS Registry Number: 31681-26-2
- 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: 2-(2-Furyl)pentanal
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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 | BP-1 | 1076. | Wilkins and Scholl, 1989 | 25. m/0.33 mm/1.00 μm, Nitrogen, 30. C @ 4. min, 5. K/min; Tend: 150. 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.
Wilkins and Scholl, 1989
Wilkins, C.K.; Scholl, S.,
Volatile metabolites of some barley storage molds,
Internat. J. Food Microbiol., 1989, 8, 1, 11-17, https://doi.org/10.1016/0168-1605(89)90075-5
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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