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Details Butan-2-ol

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Role Reference Substance
nameButan-2-ol
MPIMP IDR000563
stereoisomerDL-
isotopomerambient
formulaC4H10O
molecular mass74.122
monoisotopic mass74.07317
InChIInChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
InChIKeyBTANRVKWQNVYAZ-UHFFFAOYSA-N
supplierFluka
supplier code19440
lotRA11243
purity99.5
solubility 
general 
amount250
amount unitML
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorTurner J, Dauscher D, 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 in2000-01-01
date out 
date expired 
box number362
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%276b30732f-e89c-4dc7-bea4-d2dde78dce37%27)

Synonyms of Butan-2-ol

propertyvalue
CAS78-92-2
ChEBI IDChEBI:35687
ChEBI ontologyis a secondary alcohol
ChemSpider ID6320
MetaCycCPD-326
PubChem CID6568
PubChem SID92298281
synonym(+/-)-2-Butanol
synonym1-methyl-1-propanol
synonym1-methylpropyl alcohol
23 synonym(s)

Metabolites mapped to Butan-2-ol

metabolitestereoisomerisotopomer
Butan-2-olD- ambient
Butan-2-olDL- ambient
Butan-2-olL- ambient
3 metabolite(s)

Replica of Butan-2-ol

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