1-Ethoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene CAS 174350-05-1

Purity >95%In StockPharmaceutical Standards
CAS No.174350-05-1
Molecular FormulaC17H24F2O
Molecular Weight282.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene CAS 174350-05-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 1-Ethoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene (CAS 174350-05-1), a certified reference material (molecular formula C17H24F2O, MW 282.37 g/mol) for analytical method development and quality control.

Owing to a steroid core, a hydroxyl group, an ether linkage, fluorine substitution, 1-Ethoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 282.37 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.

CATO manufactures 1-Ethoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene 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 FormulaC17H24F2O
Molecular Weight282.37 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2006
Halogen ContentF-containing

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