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Details 2-Chloro-2-methylbutane

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Role Reference Substance
name2-Chloro-2-methylbutane
MPIMP IDR001317
stereoisomer 
isotopomerambient
formulaC5H11Cl
molecular mass106.594
monoisotopic mass106.05493
InChIInChI=1S/C5H11Cl/c1-4-5(2,3)6/h4H2,1-3H3
InChIKeyCRNIHJHMEQZAAS-UHFFFAOYSA-N
supplierSigma
supplier code277029
lot13421EB
purity98
solubility 
generalhochentzündlich, reizend
amount25
amount unitG
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 number6
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%279280a807-ceeb-43a5-962c-e84891f11ff3%27)

Synonyms of 2-Chloro-2-methylbutane

propertyvalue
CAS594-36-5
ChemSpider ID55090
PubChem CID61143
synonym2-Chloro-2-methylbutane
synonymtert-Pentyl chloride
5 synonym(s)

Metabolites mapped to 2-Chloro-2-methylbutane

Replica of 2-Chloro-2-methylbutane

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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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