2-Methyl-4-[(3-trifluoromethyl)phenyl]-1-butene CAS 113947-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.113947-87-8
Molecular FormulaC12H13F3
Molecular Weight214.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-4-[(3-trifluoromethyl)phenyl]-1-butene CAS 113947-87-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 214.23 g/mol gives 2-Methyl-4-[(3-trifluoromethyl)phenyl]-1-butene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Methyl-4-[(3-trifluoromethyl)phenyl]-1-butene (CAS 113947-87-8) is a high-purity analytical reference standard with the molecular formula C12H13F3 and a molecular weight of 214.23 g/mol.

Based on its molecular formula C12H13F3, 2-Methyl-4-[(3-trifluoromethyl)phenyl]-1-butene contains fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 214.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 2-Methyl-4-[(3-trifluoromethyl)phenyl]-1-butene 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 FormulaC12H13F3
Molecular Weight214.23 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.)1989
Halogen ContentF-containing

Related Methyl Standards

Recommended Standards

Why CATO?