1-Cyclopropoxy-3-ethyl-2-isopropylbenzene CAS 1243469-20-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1243469-20-6
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopropoxy-3-ethyl-2-isopropylbenzene CAS 1243469-20-6 chemical structure

Description

The occurrence of 1-Cyclopropoxy-3-ethyl-2-isopropylbenzene 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 1-Cyclopropoxy-3-ethyl-2-isopropylbenzene (CAS 1243469-20-6), 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, 1-Cyclopropoxy-3-ethyl-2-isopropylbenzene 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 1-Cyclopropoxy-3-ethyl-2-isopropylbenzene 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 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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