4-Chloro-2-fluoro-1-(2,2,2-trifluoroethoxy)benzene CAS 918524-44-4

Purity 97%+In StockPharmaceutical Standards
CAS No.918524-44-4
Molecular FormulaC8H5ClF4O
Molecular Weight228.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2-fluoro-1-(2,2,2-trifluoroethoxy)benzene CAS 918524-44-4 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 4-Chloro-2-fluoro-1-(2,2,2-trifluoroethoxy)benzene.

4-Chloro-2-fluoro-1-(2,2,2-trifluoroethoxy)benzene (CAS 918524-44-4) is a high-purity analytical reference standard with the molecular formula C8H5ClF4O and a molecular weight of 228.57 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system, 4-Chloro-2-fluoro-1-(2,2,2-trifluoroethoxy)benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 228.57 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-Chloro-2-fluoro-1-(2,2,2-trifluoroethoxy)benzene 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 FormulaC8H5ClF4O
Molecular Weight228.57 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing

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