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Details 1 2-dihydrobenzen

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Role Reference Substance
name1 2-dihydrobenzen
MPIMP IDR002203
stereoisomer 
isotopomerambient
formulaC6H6O2
molecular mass110.111
monoisotopic mass110.03678
InChIInChI=1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
InChIKeyYCIMNLLNPGFGHC-UHFFFAOYSA-N
supplierSSX
supplier code970
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%273b774c20-a0a6-4a6c-bf6b-f861b8c38c22%27)

Synonyms of 1 2-dihydrobenzen

propertyvalue
CAS120-80-9
ChEBI IDCHEBI:18135
ChEBI ontologyis a benzenediol
ChEBI ontologyis a catechols
ChEBI ontologyis conjugate acid of catecholate(1-)
ChemSpider ID13837760
MetaCycCATECHOL
synonym1 2-dihydrobenzen
synonym1,2-Benzenediol
synonym1,2-Dihydroxybenzene
19 synonym(s)

Metabolites mapped to 1 2-dihydrobenzen

Replica of 1 2-dihydrobenzen

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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