100444-41-5 4'-(decyl)-2,2,2-trifluoroacetophenone 4'-Decyl-2,2,2-trifluoroacetophenone 4-decyl-alpha,alpha,alpha-trifluoroacetophenone p-Decyl- , , -trifluoroacetophenone p-decyl-a,a,a-trifluoroacetophenone p-decyl-alpha,alpha,alpha-trifluoroacetophenone CAS 100444-41-5

Purity 97%+In StockPharmaceutical Standards
CAS No.100444-41-5
Molecular FormulaC18H25F3O
Molecular Weight314.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

100444-41-5
4'-(decyl)-2,2,2-trifluoroacetophenone
4'-Decyl-2,2,2-trifluoroacetophenone
4-decyl-alpha,alpha,alpha-trifluoroacetophenone
p-Decyl- , , -trifluoroacetophenone
p-decyl-a,a,a-trifluoroacetophenone
p-decyl-alpha,alpha,alpha-trifluoroacetophenone CAS 100444-41-5 chemical structure

Description

100444-41-5 4'-(decyl)-2,2,2-trifluoroacetophenone 4'-Decyl-2,2,2-trifluoroacetophenone 4-decyl-alpha,alpha,alpha-trifluoroacetophenone p-Decyl- , , -trifluoroacetophenone p-decyl-a,a,a-trifluoroacetophenone p-decyl-alpha,alpha,alpha-trifluoroacetophenone (C18H25F3O) contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

100444-41-5 4'-(decyl)-2,2,2-trifluoroacetophenone 4'-Decyl-2,2,2-trifluoroacetophenone 4-decyl-alpha,alpha,alpha-trifluoroacetophenone p-Decyl- , , -trifluoroacetophenone p-decyl-a,a,a-trifluoroacetophenone p-decyl-alpha,alpha,alpha-trifluoroacetophenone (CAS 100444-41-5) is a high-purity analytical reference standard with the molecular formula C18H25F3O and a molecular weight of 314.39 g/mol.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H25F3O
Molecular Weight314.39 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1985
Halogen ContentF-containing

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