1,3-Benzenedimethanol, 2-hydroxy-5-methyl-

• Formula: C₉H₁₂O₃
• Molecular weight: 168.1898
• IUPAC Standard InChI: InChI=1S/C9H12O3/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-3,10-12H,4-5H2,1H3 Copy

  
• IUPAC Standard InChIKey: KUMMBDBTERQYCG-UHFFFAOYSA-N Copy
• CAS Registry Number: 91-04-3
• 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: α1,α3-Mesitylenediol, 2-hydroxy-; α1,α3, 2-Trihydroxymesitylene; 2,6-Bis(hydroxymethyl)-p-cresol; 2,6-Bis(hydroxymethyl)-4-methylphenol; 2,6-Di(hydroxymethyl)-p-cresol; 2,6-Dimethylol-p-cresol; 2,6-Dimethylol-4-methylphenol; 2-Hydroxy-5-methyl-1,3-benzenedimethanol; 4-Methyl-2,6-bis(hydroxymethyl)-phenol; NSC 15838; A^1,a^3-mesityllenediol, 2-hydroxy-; 3,5-bis(hydroxymethyl)-p-cresol; A¹,a³-mesityllenediol, 2-hydroxy-
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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