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Details Octyl chloroformate

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Role Reference Substance
nameOctyl chloroformate
MPIMP IDR001267
stereoisomer 
isotopomerambient
formulaC9H17ClO2
molecular mass192.683
monoisotopic mass192.09171
InChIInChI=1S/C9H17ClO2/c1-2-3-4-5-6-7-8-12-9(10)11/h2-8H2,1H3
InChIKeyVFXVAXFIFHSGNR-UHFFFAOYSA-N
supplierSigma
supplier code252808
lot 
purity97
solubility 
generaltoxic
amount5
amount unitG
store temperature 14°C
store temperature 24°C
store dryTrue
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 number106
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27953beab7-7a3b-4b33-aa96-caed4e9a4924%27)

Synonyms of Octyl chloroformate

propertyvalue
CAS7452-59-7
ChemSpider ID73961
PubChem CID81956
synonymOctyl chloroformate
4 synonym(s)

Metabolites mapped to Octyl chloroformate

Replica of Octyl chloroformate

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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