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  8. 4,4'-Dibromobenzil, 97%

4,4'-Dibromobenzil, 97%

Product Code. 11474414
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250 g
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250g
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Product Code. 11474414

Brand: Thermo Scientific Alfa Aesar A13090.30

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Description

CAS: 35578-47-3 | C14H8Br2O2 | 368.024 g/mol

4,4?-Dibromobenzil was used in preparation of 5,5?-bis -(4-bromo-phenyl)-3-methyl-imidazolidine-2,4-dione, 5,5?- bis -(4-bromo-phenyl)-3-butyl-imidazolidine-2,4-dione, 5,5?-bis-(4-bromo-phenyl)-3-pentyl-imidazolidine-2,4-dione and 5,5?-bis -(4-chloro-phenyl)-3-ethyl imidazolidine-2,4-dione. It was also used in synthesis of novel quinoxaline-based sensitizers for dye-sensitized solar cells.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
4,4′-Dibromobenzil was used in preparation of 5,5′-bis -(4-bromo-phenyl)-3-methyl-imidazolidine-2,4-dione, 5,5′- bis -(4-bromo-phenyl)-3-butyl-imidazolidine-2,4-dione, 5,5′-bis-(4-bromo-phenyl)-3-pentyl-imidazolidine-2,4-dione and 5,5′-bis -(4-chloro-phenyl)-3-ethyl imidazolidine-2,4-dione. It was also used in synthesis of novel quinoxaline-based sensitizers for dye-sensitized solar cells.

Solubility
Sparingly soluble in water.

Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 35578-47-3
Molecular Formula C14H8Br2O2
MDL Number MFCD00000104
InChI Key NYCBYBDDECLFPE-UHFFFAOYSA-N
PubChem CID 96430

Specifications

Melting Point 224°C to 226°C
Quantity 250 g
Synonym 4,4 '-dibromobenzil, ethanedione, bis 4-bromophenyl, p,p'-dibromobenzil, 1,2-bis 4-bromophenyl ethane-1,2-dione, benzyl, 4,4 '-dibromo, unii-o4txv8a656, bis 4-bromophenyl ethanedione, 1,2-ethanedione, 1,2-bis 4-bromophenyl, bis 4-bromophenyl ethane-1,2-dione, 1,2-bis-4-bromo-phenyl-ethane-1,2-dione
Solubility Information Sparingly soluble aq. soln..
SMILES BrC1=CC=C(C=C1)C(=O)C(=O)C1=CC=C(Br)C=C1
IUPAC Name bis(4-bromophenyl)ethane-1,2-dione
Molecular Weight (g/mol) 368.02
Formula Weight 368.04
Percent Purity 97%
Chemical Name or Material 4,4 '-Dibromobenzil

RUO – Research Use Only

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