Benzene, 1,4-diphenoxy-

Formula: C₁₈H₁₄O₂
Molecular weight: 262.3026
IUPAC Standard InChI: InChI=1S/C18H14O2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1-14H
IUPAC Standard InChIKey: UVGPELGZPWDPFP-UHFFFAOYSA-N
CAS Registry Number: 3061-36-7
Chemical structure:
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Other names: Benzene, p-diphenoxy-; p-Diphenoxybenzene; p-Phenoxyphenoxybenzene; Hydroquinone diphenyl ether; 1,4-Diphenoxybenzene; 4-Phenoxydiphenyl oxide
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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	357.8	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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