1-(Chloro(4-fluorophenyl)(phenyl)methyl)-2-fluorobenzene CAS 128092-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.128092-75-1
Molecular FormulaC19H13ClF2
Molecular Weight314.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Chloro(4-fluorophenyl)(phenyl)methyl)-2-fluorobenzene CAS 128092-75-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(Chloro(4-fluorophenyl)(phenyl)methyl)-2-fluorobenzene.

1-(Chloro(4-fluorophenyl)(phenyl)methyl)-2-fluorobenzene (CAS 128092-75-1), molecular formula C19H13ClF2 and molecular weight 314.76 g/mol, is a CATO reference standard with documented purity and traceability.

1-(Chloro(4-fluorophenyl)(phenyl)methyl)-2-fluorobenzene (C19H13ClF2) contains fluorine/chlorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 1-(Chloro(4-fluorophenyl)(phenyl)methyl)-2-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.

Physical & Chemical Properties

Molecular FormulaC19H13ClF2
Molecular Weight314.76 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF/Cl-containing

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