1,2-Benzenediol, diacetate

• Formula: C₁₀H₁₀O₄
• Molecular weight: 194.1840
• IUPAC Standard InChI: InChI=1S/C10H10O4/c1-7(11)13-9-5-3-4-6-10(9)14-8(2)12/h3-6H,1-2H3 Copy

  
• IUPAC Standard InChIKey: FBSAITBEAPNWJG-UHFFFAOYSA-N Copy
• CAS Registry Number: 635-67-6
• 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: o-Diacetoxybenzene; Pyrocatechol, diacetate; Diacetylated catechol; Catechol diacetate; o-phenylene di(acetate); 1,2-Diacetoxybenzene
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Phase change data
  • 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.

Johnson, Urso, et al., 1997
Johnson, C.I.; Urso, A.; Geleta, L., Broad spectrum analysis of municipal and industrial effluents discharged into the Peace, Athabasca and Slave river basins: characterization of effluent samples, 1994 - Volume 1 of 2, Northern River Basins Study Project Report No. 121, Norther River Basins Study, Edmonton, Alberta, 1997, 27. [all data]

Notes

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