α,α,α',α'-Tetramethyl-1,4-benzenedimethanol

• Formula: C₁₂H₁₈O₂
• Molecular weight: 194.2701
• IUPAC Standard InChI: InChI=1S/C12H18O2/c1-11(2,13)9-5-7-10(8-6-9)12(3,4)14/h5-8,13-14H,1-4H3 Copy

  
• IUPAC Standard InChIKey: LEARFTRDZQQTDN-UHFFFAOYSA-N Copy
• CAS Registry Number: 2948-46-1
• Chemical structure:
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• Other names: α,α'-Dihydroxy-p-diisopropylbenzene; 1,4-Benzenedimethanol, α,α,α',α'-tetramethyl-; alpha,alpha,alpha',alpha'-Tetramethyl-1,4-benzenedimethanol; α,α,α',α'-tetramethyl-p-xylene-α,α'-diol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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