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Details Acetic acid, 4-chlorophenyl-

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Role	Reference Substance
name	Acetic acid, 4-chlorophenyl-
MPIMP ID	R001336
stereoisomer
isotopomer	ambient
formula	C8H7ClO2
molecular mass	170.593
monoisotopic mass	170.01346
InChI	InChI=1S/C8H7ClO2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H,10,11)
InChIKey	CDPKJZJVTHSESZ-UHFFFAOYSA-N
supplier	Sigma
supplier code	139262
lot	07612TB434
purity	99
solubility
general	harmful
amount	10
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Boelling 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 order	2004-11-23
date in	2004-12-08
date out
date expired
box number	12
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%277a942a20-9a83-470c-95f2-c709d097057a%27)

Synonyms of Acetic acid, 4-chlorophenyl-

property	value
BRENDA	26483
CAS	1878-66-6
ChEBI ID	ChEBI:30749
ChEBI ontology	has functional parent acetic acid
ChEBI ontology	has role metabolite
ChEBI ontology	is a monocarboxylic acid
ChEBI ontology	is a organochlorine compound
ChEBI ontology	is conjugate acid of 4-chlorophenylacetate
ChemSpider ID	15093
PubChem CID	15880
17 synonym(s)
Page of 2 Results per page:

Metabolites mapped to Acetic acid, 4-chlorophenyl-

metabolite	stereoisomer	isotopomer
no hits!

Replica of Acetic acid, 4-chlorophenyl-

reference substance	supplier	supplier code	lot
No Reference substances found!

compound timestamp information
deposited	at 4/14/2009 by Strehmel N., 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 5/21/2012 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.

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