2,4-Dinitrophenol, isoBOC

• Formula: C₁₁H₁₂N₂O₇
• Molecular weight: 284.2222
• IUPAC Standard InChI: InChI=1S/C11H12N2O7/c1-7(2)6-19-11(14)20-10-4-3-8(12(15)16)5-9(10)13(17)18/h3-5,7H,6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: LUNFMISJQDNGJE-UHFFFAOYSA-N Copy
• Chemical structure:
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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, custom temperature program

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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.

Kim and Kim, 2000
Kim, K.-R.; Kim, H., Gas chromatographic profiling and screening for phenols as isobutoxycarbonyl derivatives in aqueous samples, J. Chromatogr. A, 2000, 866, 1, 87-96, https://doi.org/10.1016/S0021-9673(99)01068-7 . [all data]

Notes

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