Benzene, 1-(2-methylphenoxy)-2,4-dinitro-

• Formula: C₁₃H₁₀N₂O₅
• Molecular weight: 274.2289
• IUPAC Standard InChI: InChI=1S/C13H10N2O5/c1-9-4-2-3-5-12(9)20-13-7-6-10(14(16)17)8-11(13)15(18)19/h2-8H,1H3 Copy

  
• IUPAC Standard InChIKey: NYOFYDDSVHVPEM-UHFFFAOYSA-N Copy
• CAS Registry Number: 2363-26-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Ether, 2,4-dinitrophenyl o-tolyl; o-Tolyl 2,4-dinitrophenyl ether; 2,4-Dinitrophenyl o-tolyl ether; 2,4-Dinitro-2'-methyl-diphenyl ether; 2,4-Dinitrophenyl 2-methylphenyl ether
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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

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

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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.

White, Robbat, et al., 1983
White, C.M.; Robbat, A., Jr.; Hoes, R.M., Gas chromatographic retention characteristics of nitrated polycyclic aromatic hydrocarbons on SE-52, Chromatographia, 1983, 17, 11, 605-612, https://doi.org/10.1007/BF02261944 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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