AG002GHP

1878-85-9 | Acetic acid, 2-(2-methoxyphenoxy)-

AG002GHP

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CAS Number	1878-85-9
Catalog Number	AG002GHP(AGN-PC-0JKCK3)
Chemical Name	Acetic acid, 2-(2-methoxyphenoxy)-
EC Number	217-526-3
IUPAC Name	2-(2-methoxyphenoxy)acetic acid
InChI	InChI=1S/C9H10O4/c1-12-7-4-2-3-5-8(7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
InChI Key	IHONYPFTXGQWAX-UHFFFAOYSA-N
MDL Number	MFCD00014352
Molecular Formula	C9H10O4
Molecular Weight	182.1733
NSC Number	5165
SMILES	O=C(O)COC1=CC=CC=C1OC
UNII	7XVZ1X365A
Synonyms	guaiacoxyacetic acid, 1878-85-9, (2-METHOXYPHENOXY)ACETIC ACID, 2-(2-Methoxyphenoxy)acetic acid, 2-Methoxyphenoxyacetic acid, Guaiacoxyacetic acid, Acetic acid, (2-methoxyphenoxy)-, (o-Methoxyphenoxy)acetic acid, UNII-7XVZ1X365A, NSC 5165, EINECS 217-526-3, Acide o-methoxyphenoxyacetique [French], BRN 1874501, AI3-10575, MLS000098986, 7XVZ1X365A, Acetic acid, (o-methoxyphenoxy)-, (2-Methoxyphenoxy)acetic acid, 98%, MFCD00014352, SMR000061890, Acide o-methoxyphenoxyacetique, ACMC-209eqi, Opera_ID_1570, 2-MethoxyphenoxyaceticAcid, o-methoxyphenoxyacetic acid, AC1L26TL, O-methoxy phenoxyacetic acid, 3-06-00-04234 (Beilstein Handbook Reference), SCHEMBL323801, ARONIS022943, IFLab1_005507, CHEMBL1564162, DTXSID5075153, (2-methoxy-phenoxy)-acetic acid, CTK4D9651, NSC5165, IHONYPFTXGQWAX-UHFFFAOYSA-N, HMS1427K07, HMS2185J23, ZINC143613, AC1Q4764, ALBB-000231, KS-00004E2L, NSC-5165, Acetic acid,2-(2-methoxyphenoxy)-, ANW-23368, BBL012084, SBB005726, STK049359, Acetic acid, 2-(2-methoxyphenoxy)-, AKOS000295788, CCG-110442, MCULE-3487267475, VZ24879, IDI1_010910, KS-0000150D, LS-12407, ST040854, AB0116018, DB-044658, TR-048033, FT-0612859, M0692, R1288, AC-907/25014253, I04-8764, J-200022, F1284-1034, InChI=1/C9H10O4/c1-12-7-4-2-3-5-8(7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11, C9H10O4, CID15882, C9-H10-O4,

Complexity	169
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.058g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	182.175g/mol
Monoisotopic Mass	182.058g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	55.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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