1-{[(Dichloromethyl)Sulfonyl]Methyl}-3-(Trifluoromethyl)Benzene CAS 15894-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.15894-29-8
Molecular FormulaC9H7Cl2F3O2S
Molecular Weight307.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{[(Dichloromethyl)Sulfonyl]Methyl}-3-(Trifluoromethyl)Benzene CAS 15894-29-8 chemical structure

Description

As a certified reference material (CRM), 1-{[(Dichloromethyl)Sulfonyl]Methyl}-3-(Trifluoromethyl)Benzene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 1-{[(Dichloromethyl)Sulfonyl]Methyl}-3-(Trifluoromethyl)Benzene (CAS 15894-29-8), a certified reference material (molecular formula C9H7Cl2F3O2S, MW 307.12 g/mol) for analytical method development and quality control.

1-{[(Dichloromethyl)Sulfonyl]Methyl}-3-(Trifluoromethyl)Benzene (C9H7Cl2F3O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.

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

Physical & Chemical Properties

Molecular FormulaC9H7Cl2F3O2S
Molecular Weight307.12 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentF/Cl-containing
Sulfur Atoms1

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