2,2'-Bis((dicyclohexylphosphino)methyl)-1,1'-biphenyl CAS 192866-64-1

Purity 97%+In StockPharmaceutical Standards
CAS No.192866-64-1
Molecular FormulaC38H56P2
Molecular Weight574.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-Bis((dicyclohexylphosphino)methyl)-1,1'-biphenyl CAS 192866-64-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 574.80 g/mol gives 2,2'-Bis((dicyclohexylphosphino)methyl)-1,1'-biphenyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,2'-Bis((dicyclohexylphosphino)methyl)-1,1'-biphenyl (CAS 192866-64-1), a certified reference material (molecular formula C38H56P2, MW 574.80 g/mol) for analytical method development and quality control.

Owing to organophosphorus functionality, a polycyclic aromatic system, 2,2'-Bis((dicyclohexylphosphino)methyl)-1,1'-biphenyl is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 574.80 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2,2'-Bis((dicyclohexylphosphino)methyl)-1,1'-biphenyl 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 FormulaC38H56P2
Molecular Weight574.80 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012

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