1-(2-Methylallyl)-3-(trifluoromethyl)benzene CAS 951889-48-8

Purity 97%+In StockPharmaceutical Standards
CAS No.951889-48-8
Molecular FormulaC11H11F3
Molecular Weight200.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Methylallyl)-3-(trifluoromethyl)benzene CAS 951889-48-8 chemical structure

Description

The occurrence of 1-(2-Methylallyl)-3-(trifluoromethyl)benzene is closely related to fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(2-Methylallyl)-3-(trifluoromethyl)benzene (CAS 951889-48-8), a certified reference material (molecular formula C11H11F3, MW 200.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H11F3, 1-(2-Methylallyl)-3-(trifluoromethyl)benzene contains fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 200.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1-(2-Methylallyl)-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.

Physical & Chemical Properties

Molecular FormulaC11H11F3
Molecular Weight200.20 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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