1,2,3,7,8-Pentabromodibenzo-p-dioxin CAS 109333-34-8

Purity 97%+In StockPharmaceutical Standards
CAS No.109333-34-8
Molecular FormulaC12H3Br5O2
Molecular Weight578.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,7,8-Pentabromodibenzo-p-dioxin CAS 109333-34-8 chemical structure

Description

1,2,3,7,8-Pentabromodibenzo-p-dioxin (CAS 109333-34-8) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C12H3Br5O2. Molecular weight: 578.67 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC12H3Br5O2
Molecular Weight578.67 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing

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