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Details 2-methyl-2-phenylacetaldehyde oxime

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Role	Reference Substance
name	2-methyl-2-phenylacetaldehyde oxime
MPIMP ID	R002835
stereoisomer
isotopomer	ambient
formula	C9H11NO
molecular mass	149.190
monoisotopic mass	149.08406
InChI	InChI=1/C9H11NO/c1-8(7-10-11)9-5-3-2-4-6-9/h2-8,11H,1H3/b10-7+
InChIKey
supplier	Sigma-Aldrich
supplier code	S619094
lot
purity
solubility
general
amount	1
amount unit	G
store temperature 1	RT
store temperature 2
store dry
store under argon
store in dark
contributing author	Eckardt A, 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 in	2007-09-07
date out	2010-02-11
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%270928d696-26cb-43b9-b6d8-e8cb4dc949df%27)

Synonyms of 2-methyl-2-phenylacetaldehyde oxime

property	value
CAS	59647-78-8
synonym	2-methyl-2-phenylacetaldehyde oxime
2 synonym(s)

Metabolites mapped to 2-methyl-2-phenylacetaldehyde oxime

metabolite	stereoisomer	isotopomer
no hits!

Replica of 2-methyl-2-phenylacetaldehyde oxime

reference substance	supplier	supplier code	lot
No Reference substances found!

compound timestamp information
deposited	at 9/7/2007 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
last changed	at 5/29/2018 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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