2741-38-0 Allyldiphenylphosphine Diphenyl-2-propenylphosphine NSC 180819 NSC 616248 CAS 2741-38-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2741-38-0
Molecular FormulaC15H27P
Molecular Weight238.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2741-38-0
Allyldiphenylphosphine
Diphenyl-2-propenylphosphine
NSC 180819
NSC 616248 CAS 2741-38-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 238.35 g/mol gives 2741-38-0 Allyldiphenylphosphine Diphenyl-2-propenylphosphine NSC 180819 NSC 616248 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2741-38-0 Allyldiphenylphosphine Diphenyl-2-propenylphosphine NSC 180819 NSC 616248 (CAS 2741-38-0), molecular formula C15H27P and molecular weight 238.35 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to organophosphorus functionality, 2741-38-0 Allyldiphenylphosphine Diphenyl-2-propenylphosphine NSC 180819 NSC 616248 is typically white to off-white low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 238.35 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H27P
Molecular Weight238.35 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1957

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