855-38-9 Phosphine, tris(4-methoxyphenyl)- Tris(4-methoxyphenyl)phosphine AI3-62578 EINECS 212-723-0 NSC 136458 Phosphine, tris(p-methoxyphenyl)- Trianisylphosphine Tri-p-anisylphosphine Tris(p-anisyl)phosphine tris(p-Methoxyphenyl)phosphine CAS 855-38-9

Purity 97%+In StockPharmaceutical Standards
CAS No.855-38-9
Molecular FormulaC21H39O3P
Molecular Weight370.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

855-38-9
Phosphine, tris(4-methoxyphenyl)-
Tris(4-methoxyphenyl)phosphine
AI3-62578
EINECS 212-723-0
NSC 136458
Phosphine, tris(p-methoxyphenyl)-
Trianisylphosphine
Tri-p-anisylphosphine
Tris(p-anisyl)phosphine
tris(p-Methoxyphenyl)phosphine CAS 855-38-9 chemical structure

Description

As a certified reference material (CRM), 855-38-9 Phosphine, tris(4-methoxyphenyl)- Tris(4-methoxyphenyl)phosphine AI3-62578 EINECS 212-723-0 NSC 136458 Phosphine, tris(p-methoxyphenyl)- Trianisylphosphine Tri-p-anisylphosphine Tris(p-anisyl)phosphine tris(p-Methoxyphenyl)phosphine 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.

855-38-9 Phosphine, tris(4-methoxyphenyl)- Tris(4-methoxyphenyl)phosphine AI3-62578 EINECS 212-723-0 NSC 136458 Phosphine, tris(p-methoxyphenyl)- Trianisylphosphine Tri-p-anisylphosphine Tris(p-anisyl)phosphine tris(p-Methoxyphenyl)phosphine (CAS 855-38-9) is a high-purity analytical reference standard with the molecular formula C21H39O3P and a molecular weight of 370.51 g/mol.

Based on its molecular formula C21H39O3P, 855-38-9 Phosphine, tris(4-methoxyphenyl)- Tris(4-methoxyphenyl)phosphine AI3-62578 EINECS 212-723-0 NSC 136458 Phosphine, tris(p-methoxyphenyl)- Trianisylphosphine Tri-p-anisylphosphine Tris(p-anisyl)phosphine tris(p-Methoxyphenyl)phosphine contains a phosphonate group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 370.51 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC21H39O3P
Molecular Weight370.51 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1957

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