- Formula: C12H18O2
- Molecular weight: 194.2701
- IUPAC Standard InChIKey: LEARFTRDZQQTDN-UHFFFAOYSA-N
- CAS Registry Number: 2948-46-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- 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
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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