1-(Benzyloxy)-2-chloro-4-(trifluoromethyl)benzene CAS 1044067-82-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1044067-82-4
Molecular FormulaC14H10ClF3O
Molecular Weight286.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzyloxy)-2-chloro-4-(trifluoromethyl)benzene CAS 1044067-82-4 chemical structure

Description

The occurrence of 1-(Benzyloxy)-2-chloro-4-(trifluoromethyl)benzene is closely related to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(Benzyloxy)-2-chloro-4-(trifluoromethyl)benzene (CAS 1044067-82-4), molecular formula C14H10ClF3O and molecular weight 286.68 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system, 1-(Benzyloxy)-2-chloro-4-(trifluoromethyl)benzene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 286.68 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 1-(Benzyloxy)-2-chloro-4-(trifluoromethyl)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 FormulaC14H10ClF3O
Molecular Weight286.68 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, DMSO
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.)1988
Halogen ContentF/Cl-containing

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