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Details Benzene-1,2,4-triol

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Role Reference Substance
nameBenzene-1,2,4-triol
MPIMP IDR003104
stereoisomer 
isotopomerambient
formulaC6H6O3
molecular mass126.110
monoisotopic mass126.03170
InChIInChI=1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H
InChIKeyGGNQRNBDZQJCCN-UHFFFAOYSA-N
supplierAldrich
supplier code173401
lotS36884
purity99
solubility 
general 
amount1
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%2796b3bb2f-beeb-47c1-916c-c0afe7f45d36%27)

Synonyms of Benzene-1,2,4-triol

propertyvalue
CAS533-73-3
ChEBI IDCHEBI:16971
ChEBI ontologyis a benzenetriol
ChemSpider ID10331
MetaCycCPD-8130
synonym1,2,4-benzenetriol
synonym1,2,4-Trihydroxybenzene
synonymBenzene-1,2,4-triol
synonymHydroxyhydroquinone
synonymHydroxyquinol
10 synonym(s)

Metabolites mapped to Benzene-1,2,4-triol

Replica of Benzene-1,2,4-triol

reference substancesuppliersupplier codelot
No Reference substances found!
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 Fehrle I., Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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