Bis(4-bromophenyl)phenylphosphine Oxide CAS 93869-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.93869-52-4
Molecular FormulaC18H13Br2OP
Molecular Weight436.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(4-bromophenyl)phenylphosphine Oxide CAS 93869-52-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 436.08 g/mol gives Bis(4-bromophenyl)phenylphosphine Oxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Bis(4-bromophenyl)phenylphosphine Oxide (CAS 93869-52-4) is a high-purity analytical reference standard with the molecular formula C18H13Br2OP and a molecular weight of 436.08 g/mol.

Owing to a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, bromine substitution, Bis(4-bromophenyl)phenylphosphine Oxide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 436.08 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Bis(4-bromophenyl)phenylphosphine Oxide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H13Br2OP
Molecular Weight436.08 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
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentBr-containing

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