AG0035RN

595-91-5 | Triphenylacetic Acid

AG0035RN

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CAS Number	595-91-5
Catalog Number	AG0035RN(AGN-PC-0SSRWC)
Chemical Name	Triphenylacetic Acid
EC Number	209-873-4
IUPAC Name	2,2,2-triphenylacetic acid
InChI	InChI=1S/C20H16O2/c21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,21,22)
InChI Key	DCYGAPKNVCQNOE-UHFFFAOYSA-N
MDL Number	MFCD00004185
Molecular Formula	C20H16O2
Molecular Weight	288.3398
NSC Number	61
SMILES	C1(=CC=CC=C1)C(C(=O)O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonyms	triphenylacetic acid, Triphenylacetic acid, 2,2,2-triphenylacetic acid, 595-91-5, Acetic acid, triphenyl-, triphenyl acetic acid, Triphenylacetic acid, 99%, CHEMBL271207, Benzeneacetic acid, .alpha.,.alpha.-diphenyl-, DCYGAPKNVCQNOE-UHFFFAOYSA-N, AK-84383, J-640276, NSC 61, EINECS 209-873-4, tri phenylacetic acid, PubChem9200, alpha-Toluic acid, alpha,alpha-diphenyl-, ACMC-1ARVB, AI3-05839, AC1L2AVM, AC1Q5RTE, Maybridge1_006927, AC1Q71NJ, NSC61, SCHEMBL45520, 2,2,2-triphenyl-acetic acid, NSC-61, Acetic acid, triphenyl- (8CI), CTK5B0180, HMS561C19, KS-00000FPN, DTXSID80208204, Benzeneacetic acid, a,a-diphenyl-, ZINC3860806, 8870AB, ANW-33309, BDBM50371393, Benzeneacetic acid,.alpha.-diphenyl-, MFCD00004185, SBB008604, STK332019, AKOS005439331, .alpha.-Toluic acid,.alpha.-diphenyl-, CCG-252183, CS-W023181, MCULE-1181643641, AJ-46058, AN-46256, Benzeneacetic acid, alpha,alpha-diphenyl-, CC-35448, DS-17416, OR302273, SC-85322, AX8001158, DB-001435, TR-054040, 4CH-021359, BB 0261888, FT-0632478, ST24038405, .alpha.-Toluic acid, .alpha.,.alpha.-diphenyl-, 44641-EP2281819A1, 44641-EP2292619A1, 44641-EP2305659A1, 44641-EP2311818A1, 595T915, C-18129, J-800275, 2-Norbornaneacetic acid, 3-Amino-5-hydroxypyrazole, 3-Amino-1H-pyrazol-5-ol, C20H16O2, CID68992, AR-1L7574, C20-H16-O2, A8500, T1585, 6126-22-3,

Complexity	312
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	288.115g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	288.346g/mol
Monoisotopic Mass	288.115g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335-H413
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number