AG003LO5

1877-75-4 | 2-(4-Methoxyphenoxy)acetic acid

AG003LO5

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CAS Number	1877-75-4
Catalog Number	AG003LO5(AGN-PC-0JLBR7)
Chemical Name	2-(4-Methoxyphenoxy)acetic acid
EC Number	217-513-2
IUPAC Name	2-(4-methoxyphenoxy)acetic acid
InChI	InChI=1S/C9H10O4/c1-12-7-2-4-8(5-3-7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
InChI Key	BHFSBJHPPFJCOS-UHFFFAOYSA-N
MDL Number	MFCD00014360
Molecular Formula	C9H10O4
Molecular Weight	182.1733
SMILES	O=C(O)COC1=CC=C(OC)C=C1
Synonyms	2-(4-Methoxyphenoxy)acetic acid, 4-Methoxyphenoxyacetic acid, 1877-75-4, (4-Methoxyphenoxy)acetic acid, Acetic acid, (4-methoxyphenoxy)-, Acetic acid, (p-methoxyphenoxy)-, P-methoxyphenoxyacetic acid, Acetic acid, 2-(4-methoxyphenoxy)-, (p-Methoxyphenoxy)acetic acid, BHFSBJHPPFJCOS-UHFFFAOYSA-N, MFCD00014360, AK140534, AC-907/25014254, W-107768, NSC 4255, EINECS 217-513-2, NSC 45652, akos bb/0049, rarechem al bo 0321, AI3-10592, AC1Q5WQO, AC1L2MD3, AC1Q4DO8, Cambridge id 5163559, TimTec1_002918, ACMC-1CG60, akos bbs-00003727, (4-methoxyphenoxy)-aceticaci, SCHEMBL656832, (4-methoxyphenoxy)-acetic acid, ARONIS003308, Jsp003848, CHEMBL3247397, DTXSID2062030, (4-methoxy-phenoxy)-acetic acid, CTK4D9611, ZINC78023, BBB/233, NSC4255, 2-(4-methoxyphenoxyl)acetic acid, HMS1542E14, SP353, ALBB-000232, BB_NC-02453, KS-00000J1C, KS-00003WC5, NSC-4255, NSC45652, ZX-AL001637, ZX-AN000228, ZX-AS003472, Acetic acid,2-(4-methoxyphenoxy)-, BBL012098, HTS004815, NSC-45652, SBB004543, STK069462, AKOS000103572, BS-3991, CS-W008390, DS-3008, MCULE-3881661052, VZ29348, BBV-1087620, ACM1877754|1, AJ-10427, AN-25527, P251, ST040165, AB1002230, AX8019048, BB0267049, DB-044649, TR-049561, FT-0608913, R1293, ST24039465, AZ0001-0276, 877M754, C-36611, I04-12503, F1284-1035, null, C9H10O4, KST-1A2363, CID74649, AR-1A5887, C9-H10-O4, 1913-90-2,

Complexity	161
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	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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