AG00DCSA

5394-57-0 | 2-(4-Methoxyphenoxy)ethan-1-ol

AG00DCSA

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CAS Number	5394-57-0
Catalog Number	AG00DCSA(AGN-PC-0JN9YR)
Chemical Name	2-(4-Methoxyphenoxy)ethan-1-ol
IUPAC Name	2-(4-methoxyphenoxy)ethanol
InChI	InChI=1S/C9H12O3/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5,10H,6-7H2,1H3
InChI Key	OOWGFJQYZCXHEY-UHFFFAOYSA-N
MDL Number	MFCD00016568
Molecular Formula	C9H12O3
Molecular Weight	168.1898
NSC Number	2329
SMILES	OCCOC1=CC=C(OC)C=C1
Synonyms	2-(4-Methoxyphenoxy)ethanol, 5394-57-0, 2-(4-methoxyphenoxy)ethan-1-ol, 2-(4-Methoxyphenoxy)-1-ethanol, 2-(4'-Methoxyphenoxy)ethanol, OOWGFJQYZCXHEY-UHFFFAOYSA-N, Ethanol, 2-(4-methoxyphenoxy)-, Ethanol, 2-[4-methoxyphenoxy]-, NSC2329, methoxyphenoxyethanol, AC1Q4DRL, AC1Q4DRM, AC1Q57AR, SCHEMBL77535, CHEMBL74201, AC1L584O, Ethanol,2-(4-methoxyphenoxy)-, CTK4J9048, KS-00002AXP, DTXSID00277432, NSC-2329, ZINC1640834, 5212AE, BBL035762, MFCD00016568, SBB055468, STL444067, AKOS000296373, MCULE-2063463087, RP10428, SS-2122, BC689549, DB-032074, TR-019062, FT-0681250, ST50444534, 1-(2-HYDROXYETHOXY)-4-METHOXYBENZENE, J-506036, I14-29051, 2- ETHAN-1-OL, C9H12O3, AR-1C7898, CID220079, 60741-51-7,

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	168.192g/mol
Monoisotopic Mass	168.079g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	38.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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