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- Formula: C14H20O2
- Molecular weight: 220.3074
- IUPAC Standard InChIKey: RDQSIADLBQFVMY-UHFFFAOYSA-N
- CAS Registry Number: 719-22-2
- 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-di-tert-butyl-; 2,6-Di-tert-butylbenzoquinone; 2,6-Di-tert-butylquinone; 2,6-di-tert-Butyl-para-benzoquinone; 2,6-di-t-Butyl-p-benzoquinone; 2,6-di-tert-Butyl-p-benzoquinone; 2,6-Bis(1,1-Dimethylethyl)-2,5-cyclohexadiene-1,4-dione; DBQ; 2,6-Di-tert-butyl-1,4-benzoquinone; 2,6-bis-tert-Butylbenzoquinone; Benzoquinone, 2,6-di-(1,1-dimethylethyl); p-Benzoquinone, 2,6-bis-(1,1-dimethylethyl); NSC 14448; 2,6-bis-(1,1-Dimethylethyl)-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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