Primary Record
4,4'-Dibromobenzil
- In stock
- 8,781 g
- Purity
- 99.5 %
- CAS
- 35578-47-3
Compound Identifiers & Properties
- CAS
- 35578-47-3
- PubChem CID
- 96430
- SMILES
- C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)Br
- Canonical SMILES
- O=C(C(=O)c1ccc(Br)cc1)c1ccc(Br)cc1
Names & Synonyms
- 4,4'-Dibromobenzil
- p,p'-Dibromobenzil
- 35578-47-3
- 4,4-dibromobenzil
- 1,2-bis(4-bromophenyl)ethane-1,2-dione
- Ethanedione, bis(4-bromophenyl)-
- Benzyl, 4,4'-dibromo-
- Bis(4-bromophenyl)ethanedione
- Benzyl,4'-dibromo-
- 4,4'-dibromo-benzil
- 4,4'-Dibromodibenzoyl
- ACMC-209ihu
- C14H8Br2O2
- 4,4 -Dibromobenzil
- AC1L3WFW
- RefChem:506621
- O4TXV8A656
- UNII-O4TXV8A656
- DTXSID2044925
- D06FFD
- Benzil-based compound, 11
- bis(4-bromophenyl)ethane-1,2-dione
- NYCBYBDDECLFPE-UHFFFAOYSA-N
- NCIOpen2_008898
- MFCD00000104
- BENZIL, 4,4'-DIBROMO
- DTXCID0024925
- SCHEMBL557285
- EINECS 252-628-1
- NSC 74075
- NSC-74075
- CHEMBL193228
- 4,4\\'-DIBROMOBENZIL
- NSC74075
- 1,2-Bis(4-bromophenyl)-1,2-ethanedione
- BDBM22733
- CTK4H4811
- 4,4'-Dibromobenzil =97.0%
- C14-H8-Br2-O2
- 1,2-Di(4-bromophenyl)ethanedione
- 1,2-Ethanedione, 1,2-bis(4-bromophenyl)-
- 1,2-Bis(4-bromophenyl)ethanedione
- 4,4'-DIBROMOBENZIL
- CID96430
- Oxalylbis(1,4-phenylene) dibromide
- ZINC1699466
- AI3-25040
- Tox21_202826
- ANW-28240
- SBB057336
- STL268861
- AKOS015916315
- 1,2-Bis-(4-bromo-phenyl)-ethane-1,2-dione
- ACN-040366
- FD67078
- VZ27480
- NCGC00260372-01
- 1,2-Di(4-bromophenyl)ethane-1,2-dione
- 4,4 -Dibromobibenzyl-alpha,beta-dione
- AK487114
- AS-56839
- BP-13418
- CJ-28593
- PD119872
- SC-38110
- SY048467
- 1,2-Ethanedione,1,2-bis(4-bromophenyl)-
- 4,4'-Dibromobenzil, 90%, technical grade
- AB1002149
- CAS-35578-47-3
- DB-048840
- J208.458I
- TC-116985
- 1,2-Bis(4-bromophenyl)-1,2-ethanedione #
- 4,4 inverted exclamation mark -Dibromobenzil
- CS-0105334
- D1979
- FT-0639266
- N-cyclohexylhydrazinecarboxamide hydrochloride
- NS00004921
- ST50307862
- N11918
- A822881
- F544349
- I14-50238
- Q27285328
- AMINO-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-ACETICACID
- 252-628-1
- 35578-85-9