2-(Dimethylphosphinyl)phenol CAS 1333230-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1333230-31-1
Molecular FormulaC8H11O2P
Molecular Weight170.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Dimethylphosphinyl)phenol CAS 1333230-31-1 chemical structure

Description

The occurrence of 2-(Dimethylphosphinyl)phenol is closely related to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Dimethylphosphinyl)phenol (CAS 1333230-31-1), molecular formula C8H11O2P and molecular weight 170.15 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, 2-(Dimethylphosphinyl)phenol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 170.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(Dimethylphosphinyl)phenol 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 FormulaC8H11O2P
Molecular Weight170.15 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991

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