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Details Ethanol, 2-(4-hydroxyphenyl)-

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Role	Reference Substance
name	Ethanol, 2-(4-hydroxyphenyl)-
MPIMP ID	R001309
stereoisomer	no
isotopomer	ambient
formula	C8H10O2
molecular mass	138.164
monoisotopic mass	138.06808
InChI	InChI=1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2
InChIKey	YCCILVSKPBXVIP-UHFFFAOYSA-N
supplier	Sigma
supplier code	79058
lot	12804057
purity	99.5
solubility
general	irritant
amount	500
amount unit	MG
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	True
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	3
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%271d4701da-0fb1-400a-88ff-ac9581c883bb%27)

Synonyms of Ethanol, 2-(4-hydroxyphenyl)-

property	value
BRENDA	25580
CAS	501-94-0
ChEBI ID	ChEBI:1879
ChEBI ontology	has functional parent 2-phenylethanol
ChEBI ontology	has role anti-arrhythmia drug
ChEBI ontology	has role antioxidant
ChEBI ontology	has role cardiovascular drug
ChEBI ontology	has role protective agent
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a phenols
21 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Ethanol, 2-(4-hydroxyphenyl)-

metabolite	stereoisomer	isotopomer
Ethanol, 2-(4-hydroxyphenyl)-	no	ambient
1 metabolite(s)

Replica of Ethanol, 2-(4-hydroxyphenyl)-

reference substance	supplier	supplier code	lot
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	Strehmel N., Hummel J.

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