AG003LOQ

104-01-8 | 4-Methoxyphenylacetic Acid

AG003LOQ

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COA

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CAS Number	104-01-8
Catalog Number	AG003LOQ(AGN-PC-0D58ZC)
Chemical Name	4-Methoxyphenylacetic Acid
EC Number	203-166-4
IUPAC Name	2-(4-methoxyphenyl)acetic acid
InChI	InChI=1S/C9H10O3/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
InChI Key	NRPFNQUDKRYCNX-UHFFFAOYSA-N
MDL Number	MFCD00004345
Molecular Formula	C9H10O3
Molecular Weight	166.1739
RTECS Number	AI8960000
SMILES	C1=CC(=CC=C1OC)CC(O)=O
UN Number	3261
UNII	AJP2V8U5K6
Synonyms	3-methoxyphenylacetic acid, 3-methoxyphenylacetic acid, potassium salt, p-methoxyphenylacetic acid, 4-Methoxyphenylacetic acid, 104-01-8, Homoanisic acid, 2-(4-methoxyphenyl)acetic acid, 4-Methoxybenzeneacetic acid, Benzeneacetic acid, 4-methoxy-, (4-Methoxyphenyl)acetic acid, p-Methoxyphenylacetic acid, 2-(p-Anisyl)acetic acid, (p-Methoxyphenyl)acetic acid, 4-Methoxyphenyl acetic acid, p-Methoxy-alpha-toluic acid, NSC 27799, CHEBI:55501, Acetic acid, (p-methoxyphenyl)-, EINECS 203-166-4, MFCD00004345, UNII-AJP2V8U5K6, BRN 1101737, AJP2V8U5K6, Acetic acid, p-methoxyphenyl-, (4-Methoxy-phenyl)-acetic acid, NRPFNQUDKRYCNX-UHFFFAOYSA-N, WLN: QV1R DO1, 4-Methoxyphenylacetic acid, 99%, Homoanisate, Homo-p-anisic acid, p-Anisylacetic acid, p-Methoxy-a-toluate, 2-(p-Anisyl)acetate, p-methoxyphenyl-acetate, 4-Methoxybenzeneacetate, PubChem19844, p-Methoxy-alpha-toluate, 4-methoxy-benzeneacetate, ACMC-1BSIH, (p-Methoxyphenyl)acetate, p-Methoxy-a-toluic acid, 4-Methoxyphenylaceticacid, Epitope ID:119696, p-methoxyphenyl acetic acid, p-methoxyphenyl-acetic acid, 4-Methoxy phenylacetic acid, AC1L1PC0, AC1Q4CF9, para-methoxyphenylacetic acid, (4-Methoxy-phenyl)-acetate, 4-methoxy-benzeneacetic acid, NCIOpen2_000187, p-methoxy phenyl acetic acid, KSC175I9J, Benzeneaceticacid, 4-methoxy-, SCHEMBL240822, (4-methoxyphenyl)-acetic acid, (4methoxy-phenyl)-acetic acid, p-Methoxy-.alpha.-toluic acid, Jsp000403, CHEMBL1760597, DTXSID1059288, CTK0H5494, 2-(4-methoxyphenyl)-acetic acid, [4-(methyloxy)phenyl]acetic acid, BDBM231634, ZINC157067, BCP27492, KS-00000CA4, NSC27799, NSC65597, STR06306, ANW-15012, BBL009361, CM0062, NSC-27799, NSC-65597, SBB058345, STK498739, AKOS000119748, AC-2432, CS-W004206, HY-W004206, LS11415, MCULE-9247963107, PS-3381, RP22897, RTR-000926, TRA0059375, AJ-14868, AK-47564, AN-13945, BC675206, BR-47564, LS-12419, SC-26631, SY001095, AB1003756, ST2411513, TR-000926, AM20060481, FT-0618952, M0742, ST45156750, TL80090519, MFCD00004345 (98%), M-5953, M13960, 79366-EP2305695A2, 79366-EP2305696A2, 79366-EP2305697A2, 79366-EP2305698A2, 4-Methoxyphenylacetic acid, ReagentPlus(R), 99%, AE-562/40223956, I01-0452, J-001093, F3308-1732, Z149351090, 4-Methoxyphenylacetic acid, Vetec(TM) reagent grade, 98%, InChI=1/C9H10O3/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11, MOPA, Anisyl formate, Benzeneacetic acid, 4-methoxyphenylacetate, 4-methoxyphenyleddikesyre, C9H10O3, CID7690, C9-H10-O3, NA3261, UN3261, 4-10-00-00544 (Beilstein Handbook Reference), 4-Methoxyphenylacetic acid, 99% - 25G 25g, 4-Methoxyphenylacetic Acid 98% for synthesis 100gm,

Complexity	148
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.063g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	166.176g/mol
Monoisotopic Mass	166.063g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number