CAS: 35578-47-3

Nombre: 4,4′-dibromobenzil

IUPAC: 1,2-bis(4-bromophenyl)ethane-1,2-dione

SMILES: O=C(C(=O)c1ccc(Br)cc1)c1ccc(Br)cc1

Canonical SMILES: C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)Br

Fórmula molecular: C14H8Br2O2

Masa molecular: 368.02

InChIKey: NYCBYBDDECLFPE-UHFFFAOYSA-N

InChI: InChI=1S/C14H8Br2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8H

PubChem CID: 96430 →

Sinónimos

4,4'-Dibromobenzil35578-47-3p,p'-DibromobenzilEthanedione, bis(4-bromophenyl)-Bis(4-bromophenyl)ethanedioneBenzyl, 4,4'-dibromo-DTXSID2044925O4TXV8A6561,2-Bis(4-bromophenyl)-1,2-ethanedione1,2-Ethanedione, 1,2-bis(4-bromophenyl)-EINECS 252-628-1NSC 74075NSC-74075AI3-25040BENZIL, 4,4'-DIBROMODTXCID0024925RefChem:506621252-628-11,2-bis(4-bromophenyl)ethane-1,2-dione4,4-dibromobenzilbis(4-bromophenyl)ethane-1,2-dioneMFCD00000104C14H8Br2O21,2-Bis-(4-bromo-phenyl)-ethane-1,2-dioneUNII-O4TXV8A656NSC74075Benzyl,4'-dibromo-4,4'-dibromo-benzilBenzil-based compound, 11NCIOpen2_008898

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