16784-72-8 7KV2DH7E7A Tri(o-nonylphenyl) phosphite Phenol, 2-nonyl-, 1,1',1''-phosphite Phenol, 2-nonyl-, phosphite (3:1) o-Nonylphenol, phosphite (3:1) Tris(o-nonylphenyl) phosphite UNII-7KV2DH7E7A CAS 16784-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.16784-72-8
Molecular FormulaC45H69O3P
Molecular Weight689.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

16784-72-8
7KV2DH7E7A
Tri(o-nonylphenyl) phosphite
Phenol, 2-nonyl-, 1,1',1''-phosphite
Phenol, 2-nonyl-, phosphite (3:1)
o-Nonylphenol, phosphite (3:1)
Tris(o-nonylphenyl) phosphite
UNII-7KV2DH7E7A CAS 16784-72-8 chemical structure

Description

16784-72-8 7KV2DH7E7A Tri(o-nonylphenyl) phosphite Phenol, 2-nonyl-, 1,1',1''-phosphite Phenol, 2-nonyl-, phosphite (3:1) o-Nonylphenol, phosphite (3:1) Tris(o-nonylphenyl) phosphite UNII-7KV2DH7E7A (C45H69O3P) contains a phosphonate group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

16784-72-8 7KV2DH7E7A Tri(o-nonylphenyl) phosphite Phenol, 2-nonyl-, 1,1',1''-phosphite Phenol, 2-nonyl-, phosphite (3:1) o-Nonylphenol, phosphite (3:1) Tris(o-nonylphenyl) phosphite UNII-7KV2DH7E7A (CAS 16784-72-8), molecular formula C45H69O3P and molecular weight 689.00 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), 16784-72-8 7KV2DH7E7A Tri(o-nonylphenyl) phosphite Phenol, 2-nonyl-, 1,1',1''-phosphite Phenol, 2-nonyl-, phosphite (3:1) o-Nonylphenol, phosphite (3:1) Tris(o-nonylphenyl) phosphite UNII-7KV2DH7E7A 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 FormulaC45H69O3P
Molecular Weight689.00 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961

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