(4-Ethylbenzyl)triphenylphosphonium chloride CAS 207291-53-0

Purity 97%+In StockPharmaceutical Standards
CAS No.207291-53-0
Molecular FormulaC27H26P
Molecular Weight381.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Ethylbenzyl)triphenylphosphonium chloride CAS 207291-53-0 chemical structure

Description

The occurrence of (4-Ethylbenzyl)triphenylphosphonium chloride is closely related to organophosphorus functionality, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4-Ethylbenzyl)triphenylphosphonium chloride (CAS 207291-53-0), molecular formula C27H26P and molecular weight 381.47 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (4-Ethylbenzyl)triphenylphosphonium chloride (C27H26P) contains organophosphorus functionality, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 381.47 g/mol, it falls into the moderately-high-molecular-weight range. 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 (4-Ethylbenzyl)triphenylphosphonium chloride 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 FormulaC27H26P
Molecular Weight381.47 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2016

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