1-Chloro-4-(2,2,2-trifluoroethoxy)benzene CAS 80054-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.80054-80-4
Molecular FormulaC8H6ClF3O
Molecular Weight210.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Chloro-4-(2,2,2-trifluoroethoxy)benzene CAS 80054-80-4 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 1-Chloro-4-(2,2,2-trifluoroethoxy)benzene.

CATO supplies 1-Chloro-4-(2,2,2-trifluoroethoxy)benzene (CAS 80054-80-4), a certified reference material (molecular formula C8H6ClF3O, MW 210.58 g/mol) for analytical method development and quality control.

The molecular framework of 1-Chloro-4-(2,2,2-trifluoroethoxy)benzene (C8H6ClF3O) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 1-Chloro-4-(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 FormulaC8H6ClF3O
Molecular Weight210.58 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.)1979
Halogen ContentF/Cl-containing

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