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Details Butane-2,3-dione

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Role Reference Substance
nameButane-2,3-dione
MPIMP IDR001310
stereoisomerno
isotopomerambient
formulaC4H6O2
molecular mass86.089
monoisotopic mass86.03678
InChIInChI=1S/C4H6O2/c1-3(5)4(2)6/h1-2H3
InChIKeyQSJXEFYPDANLFS-UHFFFAOYSA-N
supplierSigma
supplier code11038
lot33004013
purity99.5
solubility 
generalhighly flamable, health hazardous
amount1
amount unitML
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number3
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2795b64e6a-e973-4306-b45c-193bc10973a9%27)

Synonyms of Butane-2,3-dione

propertyvalue
CAS431-03-8
ChEBI IDChEBI:16583
ChEBI ontologyis a alpha-diketone
ChemSpider ID630
MetaCycDIACETYL
PubChem CID650
PubChem SID92298715
synonym1-Cyclohexylbutane
synonym2,3-Butadione
synonym2,3-butandione
19 synonym(s)
    of 2    

Metabolites mapped to Butane-2,3-dione

Replica of Butane-2,3-dione

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compound timestamp information
deposited at 8/29/2006 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., Strehmel N., Hummel J.
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