4-[1-(4-fluorophenyl)-1-(4-hydroxyphenyl)ethyl]phenol CAS 741-35-5

Purity 97%+In StockPharmaceutical Standards
CAS No.741-35-5
Molecular FormulaC20H17FO2
Molecular Weight308.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[1-(4-fluorophenyl)-1-(4-hydroxyphenyl)ethyl]phenol CAS 741-35-5 chemical structure

Description

Owing to a steroid core, a hydroxyl group, an ether linkage, fluorine substitution, 4-[1-(4-fluorophenyl)-1-(4-hydroxyphenyl)ethyl]phenol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 308.35 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.

CATO supplies 4-[1-(4-fluorophenyl)-1-(4-hydroxyphenyl)ethyl]phenol (CAS 741-35-5), a certified reference material (molecular formula C20H17FO2, MW 308.35 g/mol) for analytical method development and quality control.

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 4-[1-(4-fluorophenyl)-1-(4-hydroxyphenyl)ethyl]phenol 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 FormulaC20H17FO2
Molecular Weight308.35 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing

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