AG003FC5

5558-66-7 | 2,2-Diphenylpropanoic acid

AG003FC5

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CAS Number	5558-66-7
Catalog Number	AG003FC5(AGN-PC-0SJASF)
Chemical Name	2,2-Diphenylpropanoic acid
EC Number	226-924-6
IUPAC Name	2,2-diphenylpropanoic acid
InChI	InChI=1S/C15H14O2/c1-15(14(16)17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H,16,17)
InChI Key	ODELFXJUOVNEFZ-UHFFFAOYSA-N
MDL Number	MFCD00004189
Molecular Formula	C15H14O2
Molecular Weight	226.2705
NSC Number	82164
SMILES	CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(O)=O
UNII	GG6PED9U1M
Synonyms	2,2-diphenylpropionic acid, 2,2-diphenylpropionic acid, potassium salt, 2,2-Diphenylpropionic acid, 5558-66-7, 2,2-Diphenylpropanoic acid, UNII-GG6PED9U1M, GG6PED9U1M, alpha,alpha-Diphenylpropionic acid, ODELFXJUOVNEFZ-UHFFFAOYSA-N, 2,2-DIPHENYLPROPIONICACID, NSC82164, EINECS 226-924-6, NSC 82164, ACMC-209lnv, AC1L2XWC, AC1Q5RTB, A,A-diphenylpropionic acid, AC1Q1LG0, AC1Q1LG1, Cambridge id 7170182, TimTec1_001967, 2,2-diphenyl propanoic acid, 2,2-diphenyl propionic acid, Oprea1_160355, SCHEMBL73063, 2,2-di(phenyl)propanoic acid, 2,2-Diphenylpropanoic acid #, CTK5A3844, ODELFXJUOVNEFZ-UHFFFAOYSA-, DTXSID40204126, HMS1539J09, 2,2-Diphenylpropionic acid, 95%, ZINC3845890, ANW-32345, MFCD00004189, NSC-82164, SBB000663, AKOS004901123, .alpha.,.alpha.-Diphenylpropionic acid, Benzeneacetic acid, a-methyl-a-phenyl-, FS-4044, MCULE-7917422612, NE45354, RP27658, AJ-45843, ST026595, DB-052760, TC-121090, D1778, FT-0609295, ST24038445, EN300-70261, KS-00001317, SR-01000253244, Benzeneacetic acid, .alpha.-methyl-.alpha.-phenyl-, I04-8828, J-506836, SR-01000253244-1, BRD-K73372112-001-01-3, Z1259273104, InChI=1/C15H14O2/c1-15(14(16)17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H,16,17), Diphenylpropionic acid, CID79676, AR-1I6127, C15-H14-O2, 2,2-Diphenylpropionic acid, 97% - 1G 1g, 57129-44-9,

Complexity	242
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.099g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	226.275g/mol
Monoisotopic Mass	226.099g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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

Lot Number