Vitas-M small molecule compound
bis(4-chlorophenyl)acetic acid
Catalog ID
STL415948
SMILES OC(=O)C(c1ccc(cc1)Cl)c1ccc(cc1)Cl
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C14H10Cl2O2 MW 281.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10Cl2O2/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13H,(H,17,18)InChIKey
YIOCIFXUGBYCJR-UHFFFAOYSA-NSynonyms
83-05-622BIS(4CHLOROPHENYL)ACETICACID
22BIS(4CHLOROPHENYL)ETHANOICACID
22BIS(PCHLOROPHENYL)ACETICACID
4CHLOROALPHA(4CHLOROPHENYL)BENZENEACETICACID
83056
ACETICACIDBIS(4CHLOROPHENYL)
ACETICACIDBIS(PCHLOROPHENYL)
BENZENEACETICACID4CHLOROALPHA(4CHLOROPHENYL)
BENZENEACETICACID4CHLOROALPHA(4CHLOROPHENYL)(9CI)
BIS(4CHLOROPHENYL)ACETATE
bis(4chlorophenyl)aceticacid
BIS(PCHLOROPHENYL)ACETICACID
BIS(PCHLORPHENYL)ESSIGSAEURE
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(=O)O)Cl
DI(PCHLOROPHENYL)ACETICACID
DICHLORODIPHENYLACETICACID
InChI=1SC14H10Cl2O2c1511519(2611)13(14(17)18)103712(16)8410h1813H(H1718)
MFCD00004248
PPDICHLORODIPHENYLACETICACID
ZINC000000056392
ZINC56392
Check stock
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