4-{[3,5-bis(trifluoromethyl)phenyl]methoxy}-3,4-dihydro-2H-1-benzopyran CAS 866155-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.866155-72-8
Molecular FormulaC18H14F6O2
Molecular Weight376.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[3,5-bis(trifluoromethyl)phenyl]methoxy}-3,4-dihydro-2H-1-benzopyran CAS 866155-72-8 chemical structure

Description

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.

CATO supplies 4-{[3,5-bis(trifluoromethyl)phenyl]methoxy}-3,4-dihydro-2H-1-benzopyran (CAS 866155-72-8), a certified reference material (molecular formula C18H14F6O2, MW 376.29 g/mol) for analytical method development and quality control.

Owing to a steroid core, a hydroxyl group, an ether linkage, fluorine substitution, 4-{[3,5-bis(trifluoromethyl)phenyl]methoxy}-3,4-dihydro-2H-1-benzopyran is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 376.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC18H14F6O2
Molecular Weight376.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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