4-(tert-Butyl)-1-cyclopropoxy-2-methylbenzene CAS 1243473-09-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1243473-09-7
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(tert-Butyl)-1-cyclopropoxy-2-methylbenzene CAS 1243473-09-7 chemical structure

Description

The occurrence of 4-(tert-Butyl)-1-cyclopropoxy-2-methylbenzene is closely related to a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(tert-Butyl)-1-cyclopropoxy-2-methylbenzene (CAS 1243473-09-7), a certified reference material (molecular formula C14H20O, MW 204.31 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, an aromatic ring system, 4-(tert-Butyl)-1-cyclopropoxy-2-methylbenzene is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 204.31 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.

As a certified reference material (CRM), 4-(tert-Butyl)-1-cyclopropoxy-2-methylbenzene 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 FormulaC14H20O
Molecular Weight204.31 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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