- Formula: C8H8O2
- Molecular weight: 136.1479
- IUPAC Standard InChIKey: SENUUPBBLQWHMF-UHFFFAOYSA-N
- CAS Registry Number: 527-61-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: p-Benzoquinone, 2,6-dimethyl-; m-Xyloquinone; 2,6-Dimethyl-p-benzoquinone; 2,6-Dimethyl-1,4-benzoquinone; 2,6-Dimethyl-1,4-quinone; 2,6-Dimethylbenzoquinone; 2,6-Dimethylquinone; 2,6-Xyloquinone; 2,6-Dimethylbenzo-1,4-quinone; 2,6-Dimethyl-2,5-cyclohexadien-1,4-dione; 3,5-Dimethylbenzoquinone; NSC 17549; 2,6-Dimethyl-2,5-cycloxehadien-1,4-dione
- 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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