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Details Benzene-1,2,3-triol

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Role Reference Substance
nameBenzene-1,2,3-triol
MPIMP IDR003111
stereoisomer 
isotopomerambient
formulaC6H6O3
molecular mass126.110
monoisotopic mass126.03170
InChIInChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H
InChIKeyWQGWDDDVZFFDIG-UHFFFAOYSA-N
supplierSigma-Aldrich 
supplier code254002
lotMKBD1375
purity99
solubility 
general 
amount10
amount unitG
store temperature 1RT
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorFehrle I, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2011-02-15
date out 
date expired 
box number122
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27e3ce0ead-c5da-4dab-ab18-8f11022083ab%27)

Synonyms of Benzene-1,2,3-triol

propertyvalue
CAS87-66-1
ChEBI IDCHEBI:16164
ChEBI ontologyis a benzenetriol
ChemSpider ID13835557
MetaCycPYROGALLOL
synonym1,2,3-Benzenetriol
synonym1,2,3-Trihydroxybenzene
synonymbenzene-1,2,3-triol
synonymPyrogallic acid
synonympyrogallol
10 synonym(s)

Metabolites mapped to Benzene-1,2,3-triol

Replica of Benzene-1,2,3-triol

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compound timestamp information
deposited at 2/15/2011 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
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