5-(tert-Butyl)-2,2-dimethyl-2,3-dihydrobenzofuran-7-ol CAS 93841-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.93841-38-4
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(tert-Butyl)-2,2-dimethyl-2,3-dihydrobenzofuran-7-ol CAS 93841-38-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.31 g/mol gives 5-(tert-Butyl)-2,2-dimethyl-2,3-dihydrobenzofuran-7-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-(tert-Butyl)-2,2-dimethyl-2,3-dihydrobenzofuran-7-ol (CAS 93841-38-4), a certified reference material (molecular formula C14H20O2, MW 220.31 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 5-(tert-Butyl)-2,2-dimethyl-2,3-dihydrobenzofuran-7-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 220.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 5-(tert-Butyl)-2,2-dimethyl-2,3-dihydrobenzofuran-7-ol 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 FormulaC14H20O2
Molecular Weight220.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983

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