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4,4'-Dibrombenzil, 97 %, Thermo Scientific Chemicals

Artikelnummer. 11454414
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Menge:
10 g
50 g
250 g
Packungsgröße:
10 Gramm
250 Gramm
50 Gramm
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Artikelnummer. 11454414

Marke: Thermo Scientific Alfa Aesar A13090.09

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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.

Anwendungen
4,4′-Dibromobenzil wurde zur Herstellung von 5,5′-Bis-(4-bromo-phenyl)-3-methyl-imidazolidine-2,4-dion, 5,5′-Bis(4-bromo-phenyl)-3-butyl-imidazolidine-2,4-dion, 5,5′-Bis-(4-bromo-phenyl)-3-pentyl-imidazolidin-2,4-dione und 5,5′-Bis-(4-chlor-phenyl)-3-ethyl-imidazolidin-2,4-dion verwendet. Wurde auch für die Synthese neuartiger Chinoxalin-basierter Sensibilisatoren für farbstoffsensibilisierte Solarzellen verwendet.

Löslichkeit
Kaum lösliches in Wasser.

Hinweise
Stabil unter empfohlenen Lagerbedingungen. Nicht kompatibel mit Oxidationsmitteln.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 35578-47-3
Summenformel C14H8Br2O2
MDL-Nummer MFCD00000104
InChI-Schlüssel NYCBYBDDECLFPE-UHFFFAOYSA-N
PubChem CID 96430

Specifica

Chemischer Name oder Material 4,4'-Dibromobenzil
Schmelzpunkt 224°C to 226°C
Menge 10 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
Löslichkeitsinformationen Sparingly soluble in water.
SMILES C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)Br
IUPAC-Name 1,2-Bis(4-Bromphenyl)ethan-1,2-Dion
Molekulargewicht (g/mol) 368.024
Formelmasse 368.04
Reinheit (%) 97%

RUO – Nur für Forschungszwecke

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