1,2-Bis(bis(3,5-dimethylphenyl)phosphino)ethane CAS 220185-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.220185-35-3
Molecular FormulaC34H40P2
Molecular Weight510.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Bis(bis(3,5-dimethylphenyl)phosphino)ethane CAS 220185-35-3 chemical structure

Description

The occurrence of 1,2-Bis(bis(3,5-dimethylphenyl)phosphino)ethane is closely related to organophosphorus functionality, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,2-Bis(bis(3,5-dimethylphenyl)phosphino)ethane (CAS 220185-35-3) is a high-purity analytical reference standard with the molecular formula C34H40P2 and a molecular weight of 510.63 g/mol.

Structurally, 1,2-Bis(bis(3,5-dimethylphenyl)phosphino)ethane (C34H40P2) 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 510.63 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1,2-Bis(bis(3,5-dimethylphenyl)phosphino)ethane 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 FormulaC34H40P2
Molecular Weight510.63 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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.)2019

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