1,3-Bis(bis(3,5-dimethylphenyl)phosphino)propane CAS 220185-36-4

Purity 97%+In StockPharmaceutical Standards
CAS No.220185-36-4
Molecular FormulaC35H42P2
Molecular Weight524.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Bis(bis(3,5-dimethylphenyl)phosphino)propane CAS 220185-36-4 chemical structure

Description

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

1,3-Bis(bis(3,5-dimethylphenyl)phosphino)propane (CAS 220185-36-4) is a high-purity analytical reference standard with the molecular formula C35H42P2 and a molecular weight of 524.66 g/mol.

Structurally, 1,3-Bis(bis(3,5-dimethylphenyl)phosphino)propane (C35H42P2) 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 524.66 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 1,3-Bis(bis(3,5-dimethylphenyl)phosphino)propane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC35H42P2
Molecular Weight524.66 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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