1,3-Benzenediol, 2,5-dimethyl-

• Formula: C₈H₁₀O₂
• Molecular weight: 138.1638
• IUPAC Standard InChI: InChI=1S/C8H10O2/c1-5-3-7(9)6(2)8(10)4-5/h3-4,9-10H,1-2H3 Copy

  
• IUPAC Standard InChIKey: GHVHDYYKJYXFGU-UHFFFAOYSA-N Copy
• CAS Registry Number: 488-87-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2,5-Dimethylbenzene-1,3-diol; 2,5-dimethylresorcinol; 1,3-Dihydroxy-2,5-dimethylbenzene
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• Information on this page:
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• Other data available:
  • Phase change data
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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