4-(tert-Butyl)phenyl carbonochloridate CAS 33129-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.33129-84-9
Molecular FormulaC11H13ClO2
Molecular Weight212.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(tert-Butyl)phenyl carbonochloridate CAS 33129-84-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 212.67 g/mol gives 4-(tert-Butyl)phenyl carbonochloridate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(tert-Butyl)phenyl carbonochloridate (CAS 33129-84-9) is a high-purity analytical reference standard with the molecular formula C11H13ClO2 and a molecular weight of 212.67 g/mol.

4-(tert-Butyl)phenyl carbonochloridate (C11H13ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, 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 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).

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 4-(tert-Butyl)phenyl carbonochloridate 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 FormulaC11H13ClO2
Molecular Weight212.67 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentCl-containing

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