CAS: 117-34-0
IUPAC: 2,2-diphenylacetic acid
SMILES:
O=C(O)C(c1ccccc1)c1ccccc1Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OMolecular formula: C14H12O2
Molecular weight: 212.24
InChIKey: PYHXGXCGESYPCW-UHFFFAOYSA-N
InChI:
PubChem CID: 8333 →InChI=1S/C14H12O2/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H,15,16)Synonyms
DIPHENYLACETIC ACID2,2-diphenylacetic acid117-34-0Diphenylethanoic acidBenzeneacetic acid, alpha-phenyl-alpha-phenylbenzeneacetic acid658NCZ0NKODTXSID0059453NSC-8742NSC-120417CHEBI:41967RefChem:588882DTXCID9033399204-185-0Acetic acid, diphenyl-Benzeneacetic acid, .alpha.-phenyl-MFCD00004251diphenyl acetic acidDiphenyl-acetic acid.alpha.,.alpha.-Diphenylacetic acid.alpha.-Toluic acid, .alpha.-phenyl-1,1-Diphenylacetic acidalpha-Toluic acid, alpha-phenyl-2,2-DiphenylaceticacidDiphenylmethane-alpha-carboxylic AcidEINECS 204-185-0UNII-658NCZ0NKONSC 120417BRN 1910978AI3-23777
Involved in 1 reactions→