1-Chloro-4-(1,1,2,2-tetrafluoroethoxy)benzene CAS 75820-58-5

Purity 97%+In StockPharmaceutical Standards
CAS No.75820-58-5
Molecular FormulaC8H5ClF4O
Molecular Weight228.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Chloro-4-(1,1,2,2-tetrafluoroethoxy)benzene CAS 75820-58-5 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-(1,1,2,2-tetrafluoroethoxy)benzene.

1-Chloro-4-(1,1,2,2-tetrafluoroethoxy)benzene (CAS 75820-58-5) is a high-purity analytical reference standard with the molecular formula C8H5ClF4O and a molecular weight of 228.57 g/mol.

Based on its molecular formula C8H5ClF4O, 1-Chloro-4-(1,1,2,2-tetrafluoroethoxy)benzene contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.57 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.

CATO manufactures 1-Chloro-4-(1,1,2,2-tetrafluoroethoxy)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.)1978
Halogen ContentF/Cl-containing

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