AG003RIQ

31600-43-8 | methyl 2-(benzyloxy)acetate

AG003RIQ

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CAS Number	31600-43-8
Catalog Number	AG003RIQ(AGN-PC-00FAQ5)
Chemical Name	methyl 2-(benzyloxy)acetate
IUPAC Name	methyl 2-phenylmethoxyacetate
InChI	InChI=1S/C10H12O3/c1-12-10(11)8-13-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
InChI Key	QNEIZSSWCVSZOS-UHFFFAOYSA-N
MDL Number	MFCD11174673
Molecular Formula	C10H12O3
Molecular Weight	180.2005
SMILES	C(OCC(=O)OC)c1ccccc1
Synonyms	METHYL 2-(BENZYLOXY)ACETATE, 31600-43-8, METHYL (BENZYLOXY)ACETATE, Acetic acid, (phenylmethoxy)-, methyl ester, Methyl 2-phenylmethoxyacetate, Methyl benzyloxyacetate, methyl -benzyloxyacetate, methyl(benzyloxy)acetate, methyl 2-benzyloxyacetate, methyl phenylmethoxyacetate, Methyl-2-benzyloxy-acetate, SCHEMBL1171919, CTK1B9666, DTXSID60471651, benzyloxyacetic acid, methyl ester, QNEIZSSWCVSZOS-UHFFFAOYSA-N, Benzyloxy-Acetic Acid Methyl Ester, MFCD11174673, ZINC20302816, AKOS008955038, AB63738, DS-8843, MCULE-7098126674, NE36188, BENZYLOXYACETIC ACID METHYL ESTER, KS-000001R9, AK164941, DA-06966, TX-017700, FT-0763930, ST24047638, EN300-93052, Z51600604, ACN-054176, CID11745225,

Complexity	150
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.079g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	180.203g/mol
Monoisotopic Mass	180.079g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	35.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H227-H315-H319-H335
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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