- Formula: C8H10O2
- Molecular weight: 138.1638
- IUPAC Standard InChIKey: BWVAOONFBYYRHY-UHFFFAOYSA-N
- CAS Registry Number: 589-29-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: p-Xylene-«alpha»,«alpha»'-diol; «alpha»,«alpha»'-p-Xylenediol; p-(Hydroxymethyl)benzyl alcohol; p-Benzenedimethanol; p-Bis(hydroxymethyl)benzene; p-Xylene glycol; p-Xylylene glycol; p-Xylylene-«alpha»,«alpha»'-diol; p-Xylylenediol; Terephthalyl alcohol; 1,4-Bis(hydroxymethyl)benzene; 1,4-Dimethylolbenzene; 1,4-Xylylene glycol; «alpha»,«alpha»'-Dihydroxy-p-xylene; NSC 5097; p-phenylenedimethanol
- 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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