2-Phenyl-3-(2-furyl)-propenal
- Formula: C13H10O2
- Molecular weight: 198.2173
- IUPAC Standard InChI: InChI=1S/C13H10O2/c14-10-12(9-13-7-4-8-15-13)11-5-2-1-3-6-11/h1-10H/b12-9-
- IUPAC Standard InChIKey: JPESOGFYFXAURP-XFXZXTDPSA-N
- CAS Registry Number: 57568-60-2
- 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: Benzeneacetaldehyde, α-(2-furanylmethylene)-; 3-(2-Furyl)-2-phenylpropenal; 3-(2'-furyl)-2-phenyl-2-propenal
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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
Van Den Dool and Kratz RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | DB-5 | 1582. | Kunert-Kirchhoff and Baltes, 1990 | He, 150. C @ 5. min, 2. K/min; Column length: 30. m; Column diameter: 0.25 mm; Tend: 300. 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.
Kunert-Kirchhoff and Baltes, 1990
Kunert-Kirchhoff, J.; Baltes, W.,
Model reactions on roast arome formation. VII. Specific products of phenylalanine after cooking L-phenylalanine with D-glucose in a laboratory autoclave,
Z. Lebensm. Unters. Forsch., 1990, 190, 1, 9-13, https://doi.org/10.1007/BF01188255
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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