4-Phenoxybenzaldehyde

Formula: C₁₃H₁₀O₂
Molecular weight: 198.2173
IUPAC Standard InChI: InChI=1S/C13H10O2/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-10H
IUPAC Standard InChIKey: QWLHJVDRPZNVBS-UHFFFAOYSA-N
CAS Registry Number: 67-36-7
Chemical structure:
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Other names: p-Phenoxybenzaldehyde; Benzaldehyde, 4-phenoxy-; Benzaldehyde, p-phenoxy-
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Other data available:
- Phase change data
- Mass spectrum (electron ionization)
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Gas Chromatography

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Lee's RI, non-polar column, temperature ramp

Column type	Active phase	I	Reference	Comment
Capillary	HP-5	294.9	Wang, Hou, et al., 2007	30. m/0.30 mm/0.25 μm, Helium, 50. C @ 5. min, 5. K/min, 200. C @ 15. min

References

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Wang, Hou, et al., 2007
Wang, G.; Hou, Z.; Sun, Y.; Liu, Y.; Xie, B.; Liu, S., Investigation of pyrolysis behavior of fenoxycarb using PY-GC-MS assisted with chemometric methods, Chem. Anal., 2007, 52, 141-156. [all data]

Notes

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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