35578-47-3 O4TXV8A656 4,4'-Dibromobenzil Bis(4-bromophenyl)ethanedione 1,2-Ethanedione, 1,2-bis(4-bromophenyl)- Ethanedione, bis(4-bromophenyl)- AI3-25040 Benzyl, 4,4'-dibromo- p,p'-Dibromobenzil EINECS 252-628-1 NSC 74075 UNII-O4TXV8A656 CAS 35578-47-3

Purity 97%+In StockPharmaceutical Standards
CAS No.35578-47-3
Molecular FormulaC14H20Br2O2
Molecular Weight380.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

35578-47-3 O4TXV8A656 4,4'-Dibromobenzil Bis(4-bromophenyl)ethanedione 1,2-Ethanedione, 1,2-bis(4-bromophenyl)- Ethanedione, bis(4-bromophenyl)- AI3-25040 Benzyl, 4,4'-dibromo- p,p'-Dibromobenzil EINECS 252-628-1 NSC 74075 UNII-O4TXV8A656 CAS 35578-47-3 chemical structure

Description

35578-47-3 O4TXV8A656 4,4'-Dibromobenzil Bis(4-bromophenyl)ethanedione 1,2-Ethanedione, 1,2-bis(4-bromophenyl)- Ethanedione, bis(4-bromophenyl)- AI3-25040 Benzyl, 4,4'-dibromo- p,p'-Dibromobenzil EINECS 252-628-1 NSC 74075 UNII-O4TXV8A656 (CAS 35578-47-3) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C14H20Br2O2. Molecular weight: 380.12 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC14H20Br2O2
Molecular Weight380.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentBr-containing

Recommended Standards

Why CATO?