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Details D-(-)-2,3-Butanediol

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Role Reference Substance
nameD-(-)-2,3-Butanediol
MPIMP IDR003283
stereoisomerD-
isotopomerambient
formulaC4H10O2
molecular mass90.121
monoisotopic mass90.06808
InChIInChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1
InChIKeyOWBTYPJTUOEWEK-QWWZWVQMSA-N
supplierSigma-Aldrich 
supplier codeB84904
lotWXBC4816V
purity98
solubility 
general 
amount100
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 in2017-09-21
date out 
date expired 
box number362
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27dfa59a64-b096-4f3a-896e-53e4c45a03a1%27)

Synonyms of D-(-)-2,3-Butanediol

propertyvalue
Beilstein969165
CAS24347-58-8
CAS513-85-9
ChEBI IDCHEBI:16982
ChEBI ontologyis a butane-2,3-diol
ChEBI ontologyis enantiomer of (S,S)-butane-2,3-diol
ChemSpider ID196452
MDL numberMFCD00004523
MetaCycBUTANEDIOL
PubChem SID24892073
16 synonym(s)

Metabolites mapped to D-(-)-2,3-Butanediol

Replica of D-(-)-2,3-Butanediol

reference substancesuppliersupplier codelot
D-(-)-2,3-ButanediolSigma1896523504175
1 reference substance(s)
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 9/21/2017 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
modified by users Hummel J., Fehrle I.
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