5,5'-Bis-Trifluoromethyl-2,2'-Dichlorobiphenyl CAS 99686-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.99686-52-9
Molecular FormulaC14H6Cl2F6
Molecular Weight359.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5'-Bis-Trifluoromethyl-2,2'-Dichlorobiphenyl CAS 99686-52-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 359.09 g/mol gives 5,5'-Bis-Trifluoromethyl-2,2'-Dichlorobiphenyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5,5'-Bis-Trifluoromethyl-2,2'-Dichlorobiphenyl (CAS 99686-52-9) is a high-purity analytical reference standard with the molecular formula C14H6Cl2F6 and a molecular weight of 359.09 g/mol.

The molecular framework of 5,5'-Bis-Trifluoromethyl-2,2'-Dichlorobiphenyl (C14H6Cl2F6) is characterized by fluorine/chlorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 5,5'-Bis-Trifluoromethyl-2,2'-Dichlorobiphenyl 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 FormulaC14H6Cl2F6
Molecular Weight359.09 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
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.)1985
Halogen ContentF/Cl-containing

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