4,4'-(2-Chloro-2,2-difluoroethane-1,1-diyl)bis(chlorobenzene) CAS 567-56-6

Purity 97%+In StockPharmaceutical Standards
CAS No.567-56-6
Molecular FormulaC14H9Cl3F2
Molecular Weight321.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(2-Chloro-2,2-difluoroethane-1,1-diyl)bis(chlorobenzene) CAS 567-56-6 chemical structure

Description

As a certified reference material (CRM), 4,4'-(2-Chloro-2,2-difluoroethane-1,1-diyl)bis(chlorobenzene) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 4,4'-(2-Chloro-2,2-difluoroethane-1,1-diyl)bis(chlorobenzene) (CAS 567-56-6), a certified reference material (molecular formula C14H9Cl3F2, MW 321.58 g/mol) for analytical method development and quality control.

Structurally, 4,4'-(2-Chloro-2,2-difluoroethane-1,1-diyl)bis(chlorobenzene) (C14H9Cl3F2) contains fluorine/chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 321.58 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC14H9Cl3F2
Molecular Weight321.58 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.)1957
Halogen ContentF/Cl-containing

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