AG003C3B

3966-32-3 | Benzeneacetic acid, α-methoxy-, (αR)-

AG003C3B

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CAS Number	3966-32-3
Catalog Number	AG003C3B(AGN-PC-0RKE1C)
Chemical Name	Benzeneacetic acid, α-methoxy-, (αR)-
EC Number	223-580-9
IUPAC Name	(2R)-2-methoxy-2-phenylacetic acid
InChI	InChI=1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)/t8-/m1/s1
InChI Key	DIWVBIXQCNRCFE-MRVPVSSYSA-N
MDL Number	MFCD00004250
Molecular Formula	C9H10O3
Molecular Weight	166.1739
SMILES	[C@@H](C(=O)O)(OC)c1ccccc1
Synonyms	3966-32-3, (R)-(-)-alpha-Methoxyphenylacetic acid, (R)-2-Methoxy-2-phenylacetic acid, (2R)-2-methoxy-2-phenylacetic acid, DIWVBIXQCNRCFE-MRVPVSSYSA-N, (R)-METHOXYPHENYLACETIC ACID, MFCD00004250, (R)-(-)-alpha-Methoxyphenylacetic acid, 99%, Methoxy(phenyl)acetic acid #, (R)-(-)-.alpha.-Methoxyphenylacetic acid, Benzeneacetic acid, .alpha.-methoxy-, (R)-, AC1MC4MH, O-Methyl-D-mandelic acid, O-Methyl-(R)-mandelic acid, KSC496Q9J, SCHEMBL104518, (R)-methoxy-phenyl-acetic acid, CTK3J6894, ZINC391190, (R)-(+)-Methoxyphenylacetic acid, KS-00000CO7, (R)-2-phenyl-2-methoxyacetic acid, (RS)-2-Methoxy-2-phenylessigsaure, ANW-29138, (r)-2-Methoxy-2-phenyl-acetic acid, (R)-alpha-methoxy-phenyl acetic acid, AKOS006343439, AKOS015850959, (2R)-2-Methoxy-2-phenyl-acetic acid, (R)-(-)-|A-Methoxyphenylacetic acid, (R)-(-)-alpha-MethoxyphenylaceticAcid, (R)-(-)alpha-methoxyphenylacetic acid, RTR-015845, SB10521, AJ-21060, AS-17979, AT-10204, SC-08879, AB0058013, TR-015845, CS-0020718, FT-0605066, M0830, V5703, K-8512, 966M323, I01-8682, UNII-MAT0P17A95 component DIWVBIXQCNRCFE-MRVPVSSYSA-N, (R)-(-)-alpha-Methoxyphenylacetic acid, for chiral derivatization, >=99.0%, Methoxyphenylacetic acid, Methoxy(phenyl)acetic acid, C9H10O3, EINECS 223-580-9, C9-H10-O3, CID2724294, (R)-(-)-alpha-Methoxyphenylacetic acid, 99% - 1G 1g,

Complexity	150
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
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 Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P261-P305+P351+P338-P280a-P304+P340-P405-P501a
UN Code

Certificate of Analysis

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