2-Chloro-4-(difluoromethoxy)-4'-(trifluoromethyl)-1,1'-biphenyl CAS 1261598-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1261598-67-7
Molecular FormulaC14H8ClF5O
Molecular Weight322.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-4-(difluoromethoxy)-4'-(trifluoromethyl)-1,1'-biphenyl CAS 1261598-67-7 chemical structure

Description

2-Chloro-4-(difluoromethoxy)-4'-(trifluoromethyl)-1,1'-biphenyl (CAS 1261598-67-7), molecular formula C14H8ClF5O and molecular weight 322.66 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system, 2-Chloro-4-(difluoromethoxy)-4'-(trifluoromethyl)-1,1'-biphenyl is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 322.66 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.

CATO manufactures 2-Chloro-4-(difluoromethoxy)-4'-(trifluoromethyl)-1,1'-biphenyl 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 FormulaC14H8ClF5O
Molecular Weight322.66 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing

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