AG001R9M

15964-79-1 | Methyl 2-(3,4-dimethoxyphenyl)acetate

AG001R9M

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CAS Number	15964-79-1
Catalog Number	AG001R9M(AGN-PC-0JLVJR)
Chemical Name	Methyl 2-(3,4-dimethoxyphenyl)acetate
EC Number	240-100-3
IUPAC Name	methyl 2-(3,4-dimethoxyphenyl)acetate
InChI	InChI=1S/C11H14O4/c1-13-9-5-4-8(6-10(9)14-2)7-11(12)15-3/h4-6H,7H2,1-3H3
InChI Key	DILOFCBIBDMHAY-UHFFFAOYSA-N
MDL Number	MFCD00017206
Molecular Formula	C11H14O4
Molecular Weight	210.2265
SMILES	O=C(OC)CC1=CC=C(OC)C(OC)=C1
Synonyms	methyl 2-(3,4-dimethoxyphenyl)acetate, 15964-79-1, METHYL HOMOVERATRATE, Benzeneacetic acid, 3,4-dimethoxy-, methyl ester, Methyl 3,4-dimethoxyphenylacetate, Homoveratric acid, methyl ester, Methyl (3,4-dimethoxyphenyl)acetate, 3,4-DIMETHOXYPHENYLACETIC ACID METHYL ESTER, DILOFCBIBDMHAY-UHFFFAOYSA-N, Acetic acid, (3,4-dimethoxyphenyl)-, methyl ester, 3,4-DIMETHOXYBENZENEACETIC ACID METHYL ESTER, EINECS 240-100-3, Homoveratric acid methyl, AI3-10503, AC1Q5ZU1, SCHEMBL198282, CHEMBL3289680, DTXSID5065982, CTK4D0160, KS-00000GMP, AC1L3909, ACT00758, ZINC2146947, ANW-46275, MFCD00017206, SC5022, STL506904, Homovanillic acid di-methyl derivative, AKOS000295892, CS-W022779, DS-1841, MB00268, MCULE-5200566245, methyl 2-(3,4-dimethoxy-phenyl)acetate, AJ-33622, AK-86398, CJ-07786, CJ-33034, SY043034, TS-00425, DB-064298, TC-135020, 3,4-dimethoxyphenyl acetic acid methyl ester, FT-0724278, ST24030892, ST45022160, (3,4-dimethoxyphenyl)acetic acid methyl ester, MFCD00017206 (95%), M-8970, Methyl ester of 3,4-Dimethoxyphenylacetic acid, Phenylacetic acid, 3,4-dimethoxy, methyl ester, (3,4-dimethoxy-phenyl)-acetic acid methyl ester, Benzeneacetic acid,3,4-dimethoxy-, methyl ester, J-009622, I14-10519, Z18487615, methyl(3,4-dimethoxyphenyl)acetate, C11H14O4, CID85213, N-Boc-N,N-bis(2-bromoethyl)amine, AR-1J6376, C11-H14-O4, METHYL 3,4-DIMETHOXYPHENYL ACETATE, 16224-24-1,

Complexity	205
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.089g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	210.229g/mol
Monoisotopic Mass	210.089g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	44.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H319-H332-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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