AG003C30

7782-26-5 | (R)-2-Phenylpropanoic acid

AG003C30

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CAS Number	7782-26-5
Catalog Number	AG003C30(AGN-PC-0UCCW3)
Chemical Name	(R)-2-Phenylpropanoic acid
IUPAC Name	(2R)-2-phenylpropanoic acid
InChI	InChI=1S/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/t7-/m1/s1
InChI Key	YPGCWEMNNLXISK-SSDOTTSWSA-N
MDL Number	MFCD00063140
Molecular Formula	C9H10O2
Molecular Weight	150.1745
SMILES	[C@@H](C(=O)O)(C)c1ccccc1
UNII	3YF5O2136L
Synonyms	7782-26-5, (R)-(-)-2-Phenylpropionic acid, (R)-2-phenylpropanoic acid, (2R)-2-phenylpropanoic acid, (R)-(-)-Hydratropic acid, (R)-hydratropic acid, (R)-(-)-2-Phenylpropionicacid, R-2-PHENYL-PROPRIONIC ACID, (R)-2-phenylpropionic acid, (-)-hydratropic acid, (R)-2-Phenyl-propionic acid, MFCD00063140, UNII-3YF5O2136L, r-(-)-2-phenylpropionic acid, (-)-Hydratropasaeure, Benzeneacetic acid, alpha-methyl-, (R)-, YPGCWEMNNLXISK-SSDOTTSWSA-N, (R)-alpha-methylbenzeneacetic acid, 3YF5O2136L, (R)-2-phenylpropanic acid, Hydratropic acid #, GRO, Benzeneacetic acid, .alpha.-methyl-, (R)-, PubChem6079, AC1L9JWG, (R)-2-PhenylpropanoicAcid, SCHEMBL66842, KSC493G4T, (r)-(-)-phenylpropionic acid, CHEBI:43035, CTK3J3349, KS-00000CTH, DTXSID30228437, ZINC391878, ACT10302, ANW-37101, AKOS005146367, AKOS015840429, AC-6586, CS-W004097, LS30098, R82P243, RP21355, RTR-033386, (R)-(-)-alpha-Methylphenylacetic acid, (R)-(-)-2-Phenylpropionic acid, 97%, (R)-(-)-2-Phenylpropionic acid, 99%, AJ-21150, AS-17271, BR-42515, SC-06768, TS-01975, U159, AB0007461, AB1011522, DB-005015, TR-033386, AM20060730, FT-0081059, FT-0601502, P1219, ST24026417, S-2025, 36667-EP2311801A1, 36667-EP2311802A1, 36667-EP2311803A1, 36667-EP2371814A1, J-502093, UNII-CH15E393A2 component YPGCWEMNNLXISK-SSDOTTSWSA-N, Hydratropic acid, (R)-Hydratropasaure, - -2-Phenylpropionicacid, (+/-)-2-Phenylpropionic acid, C9H10O2, C9-H10-O2, CID446626, CB11064, (R)-(-)-2-Phenylpropionic acid, 97% 250mg, (R)-(-)-2-Phenylpropionic acid, 99% - 1G 1g, 492-37-5, 7782-24-3,

Complexity	137
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	150.068g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	150.177g/mol
Monoisotopic Mass	150.068g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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