1,1’’-(4-Chlorobutylidene)bis(4-fluorobenzene) CAS 3312-04-7

Purity 97%+In StockPharmaceutical Standards
CAS No.3312-04-7
Molecular FormulaC16H15ClF2
Molecular Weight280.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1’’-(4-Chlorobutylidene)bis(4-fluorobenzene) CAS 3312-04-7 chemical structure

Description

CATO manufactures 1,1’’-(4-Chlorobutylidene)bis(4-fluorobenzene) 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.

CATO supplies 1,1’’-(4-Chlorobutylidene)bis(4-fluorobenzene) (CAS 3312-04-7), a certified reference material (molecular formula C16H15ClF2, MW 280.74 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H15ClF2, 1,1’’-(4-Chlorobutylidene)bis(4-fluorobenzene) contains fluorine/chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 280.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC16H15ClF2
Molecular Weight280.74 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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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