1,3-Benzenedimethanol

• Formula: C₈H₁₀O₂
• Molecular weight: 138.1638
• IUPAC Standard InChI: InChI=1S/C8H10O2/c9-5-7-2-1-3-8(4-7)6-10/h1-4,9-10H,5-6H2 Copy

  
• IUPAC Standard InChIKey: YWMLORGQOFONNT-UHFFFAOYSA-N Copy
• CAS Registry Number: 626-18-6
• Chemical structure:
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• Other names: m-xylene-α,α'-diol
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• Information on this page:
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• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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