1-chloro-4-methoxy-2-(trifluoromethyl)benzene 1-chloro-4-methoxy-2-trifluoromethyl-benzene 2 - Chloro - 5 - methoxybenzotrifluoride 4-Chloro-3-(trifluoromethyl)anisole 4-chloro-3-(trifluoromethyl)phenyl methyl ether 400-73-7 benzene, 1-chloro-4-methoxy-2-(trifluoromethyl)- CAS 400-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.400-73-7
Molecular FormulaC8H6ClF3O
Molecular Weight210.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-chloro-4-methoxy-2-(trifluoromethyl)benzene
1-chloro-4-methoxy-2-trifluoromethyl-benzene
2 - Chloro - 5 - methoxybenzotrifluoride
4-Chloro-3-(trifluoromethyl)anisole
4-chloro-3-(trifluoromethyl)phenyl methyl ether
400-73-7
benzene, 1-chloro-4-methoxy-2-(trifluoromethyl)- CAS 400-73-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 1-chloro-4-methoxy-2-(trifluoromethyl)benzene 1-chloro-4-methoxy-2-trifluoromethyl-benzene 2 - Chloro - 5 - methoxybenzotrifluoride 4-Chloro-3-(trifluoromethyl)anisole 4-chloro-3-(trifluoromethyl)phenyl methyl ether 400-73-7 benzene, 1-chloro-4-methoxy-2-(trifluoromethyl)- (CAS 400-73-7), a certified reference material (molecular formula C8H6ClF3O, MW 210.58 g/mol) for analytical method development and quality control.

1-chloro-4-methoxy-2-(trifluoromethyl)benzene 1-chloro-4-methoxy-2-trifluoromethyl-benzene 2 - Chloro - 5 - methoxybenzotrifluoride 4-Chloro-3-(trifluoromethyl)anisole 4-chloro-3-(trifluoromethyl)phenyl methyl ether 400-73-7 benzene, 1-chloro-4-methoxy-2-(trifluoromethyl)- (C8H6ClF3O) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1957
Halogen ContentF/Cl-containing

Related chloro Standards

Recommended Standards

Why CATO?