1,2-Bis(phenylphosphino)ethane, min. 95% (10wt% in hexanes) CAS 18899-64-4

Purity 97%+In StockPharmaceutical Standards
CAS No.18899-64-4
Molecular FormulaC14H16P2
Molecular Weight246.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Bis(phenylphosphino)ethane, min. 95% (10wt% in hexanes) CAS 18899-64-4 chemical structure

Description

The occurrence of 1,2-Bis(phenylphosphino)ethane, min. 95% (10wt% in hexanes) 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(phenylphosphino)ethane, min. 95% (10wt% in hexanes) (CAS 18899-64-4), molecular formula C14H16P2 and molecular weight 246.22 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to organophosphorus functionality, a polycyclic aromatic system, 1,2-Bis(phenylphosphino)ethane, min. 95% (10wt% in hexanes) is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 246.22 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 1,2-Bis(phenylphosphino)ethane, min. 95% (10wt% in hexanes) 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 FormulaC14H16P2
Molecular Weight246.22 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962

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