1,3-Benzenediol, diacetate

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

  
• IUPAC Standard InChIKey: STOUHHBZBQBYHH-UHFFFAOYSA-N Copy
• CAS Registry Number: 108-58-7
• 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: Resorcinol, diacetate; m-Phenylenediacetate; 1,3-Diacetoxybenzene; 1,3-Dihydroxybenzene diacetate; 3-Phenylenediacetate; Resorcinyl diacetate; 1,3-Benzenediol, 1,3-diacetate; NSC 4885; Dihydroxybenzene diacetate; Resorcinyl acetate; 3-(Acetyloxy)phenyl acetate
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• Information on this page:
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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IR Spectrum

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Data compiled by: Coblentz Society, Inc.

• LIQUID (NEAT); BECKMAN IR-7 (GRATING); DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS); 4 cm^-1 resolution
• SOLUTION (10% IN CCl4 FOR 4000-1330 CM^-1, 10% IN CS2 FOR 1330-600 CM^-1); BECKMAN IR-7 (GRATING); DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS); 4 cm^-1 resolution

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

• gas

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.

No reference data available.

Notes

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