Carbonic acid, polymer with 4,4'-(2,2-dichloroethenylidene)bis[phenol] and 4,4'-(1-methylethylidene)bis[phenol] CAS 68298-59-9

Purity 97%+In StockPharmaceutical Standards
CAS No.68298-59-9
Molecular FormulaC14H10Cl2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Carbonic acid, polymer with 4,4'-(2,2-dichloroethenylidene)bis[phenol] and 4,4'-(1-methylethylidene)bis[phenol] CAS 68298-59-9 chemical structure

Description

The occurrence of Carbonic acid, polymer with 4,4'-(2,2-dichloroethenylidene)bis[phenol] and 4,4'-(1-methylethylidene)bis[phenol] is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Carbonic acid, polymer with 4,4'-(2,2-dichloroethenylidene)bis[phenol] and 4,4'-(1-methylethylidene)bis[phenol] (CAS 68298-59-9), molecular formula C14H10Cl2O2C15H16O2CH2O3 and molecular weight 571.45 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H10Cl2O2C15H16O2CH2O3, Carbonic acid, polymer with 4,4'-(2,2-dichloroethenylidene)bis[phenol] and 4,4'-(1-methylethylidene)bis[phenol] contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 571.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures Carbonic acid, polymer with 4,4'-(2,2-dichloroethenylidene)bis[phenol] and 4,4'-(1-methylethylidene)bis[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 FormulaC14H10Cl2O2 C15H16O2 CH2O3
Molecular Weight571.45 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentCl-containing

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