- Formula: C6H6O3
- Molecular weight: 126.1100
- IUPAC Standard InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N
- CAS Registry Number: 87-66-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Pyrogallol; C.I. Oxidation Base 32; C.I. 76515; Fouramine Brown AP; Fourrine PG; Fourrine 85; Pyrogallic acid; 1,2,3-Trihydroxybenzene; Benzene, 1,2,3-trihydroxy-; 1,2,3-Trihydroxybenzen; 2,3-Dihydroxyphenol; Fouramine base ap; Piral; Pyro; Benzene-1,2,3-triol; NSC 5035; C.I. 76551; Phenol
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- Other data available:
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Data compiled by: Coblentz Society, Inc.
- Not specified, most likely a prism, grating, or hybrid spectrometer.; (NO SPECTRUM, ONLY SCANNED IMAGE IS AVAILABLE)
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
No reference data available.
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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