AG003CHO

26164-26-1 | (S)-2-Methoxy-2-phenylacetic acid

AG003CHO

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

CAS Number	26164-26-1
Catalog Number	AG003CHO(AGN-PC-0R234M)
Chemical Name	(S)-2-Methoxy-2-phenylacetic acid
EC Number	247-492-5
IUPAC Name	(2S)-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-/m0/s1
InChI Key	DIWVBIXQCNRCFE-QMMMGPOBSA-N
MDL Number	MFCD00064216
Molecular Formula	C9H10O3
Molecular Weight	166.1739
SMILES	O=C(O)[C@@H](OC)C1=CC=CC=C1
Synonyms	26164-26-1, (S)-(+)-alpha-Methoxyphenylacetic acid, (S)-2-Methoxy-2-phenylacetic acid, (s)-methoxyphenylacetic acid, (S)-(+)-Methoxyphenylacetic acid, MFCD00064216, (2S)-2-methoxy-2-phenylacetic acid, (S)-alpha-methoxyphenylacetic acid, DIWVBIXQCNRCFE-QMMMGPOBSA-N, (S)-(+)-alpha-Methoxyphenylacetic acid, 99%, (S)-(-)-alpha-Methoxyphenylacetic acid, Methoxy(phenyl)acetic acid #, Benzeneacetic acid, .alpha.-methoxy-, (S)-, O-Methyl-L-mandelic acid, AC1LD6Z5, AC1Q41EN, O-Methyl-(S)-mandelic acid, KSC496G9R, SCHEMBL103235, L-|A-Methoxyphenylacetic Acid, (s)-|A-methoxyphenylacetic acid, CTK3J6398, (S)-(+)-O-Methylmandelic Acid, ZINC156675, (s)-(+)--methoxyphenylacetic acid, ANW-25902, SBB058045, AKOS015850996, (S)-(+)-|A-Methoxyphenylacetic acid, FCH1121425, OR52197, RTR-011842, ACM26164261, (S)-2-Methoxy-2-(phenyl)ethanoic Acid, (S)-(+)-alpha-methoxyphenyl acetic acid, AJ-13865, AK-41940, AS-20126, CC-01285, SC-08880, AB0058010, AX8006680, DB-007988, TR-011842, CS-0059225, FT-0083211, FT-0605272, M0829, Z6087, K-6780, 164M261, C-04734, UNII-MAT0P17A95 component DIWVBIXQCNRCFE-QMMMGPOBSA-N, (S)-(+)-alpha-Methoxyphenylacetic acid, for chiral derivatization, >=99.0%, 1262285-01-7, Methoxyphenylacetic acid, Methoxy(phenyl)acetic acid, |A-Methoxy-benzeneacetic Acid, C9H10O3, (+)-Methoxy(phenyl)ethansaure, EINECS 247-492-5, C9-H10-O3, CID643325, (S)-(+)-?-Methoxyphenylacetic acid, (S)-( )-alpha-Methoxyphenylacetic acid, 99%, for chiral derivatization - 1G 1g, 1265228-47-4, 1701-77-5,

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 statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number