1-Isopropyl-4-(3,3,3-trifluoropropyl)benzene CAS 1099597-21-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1099597-21-3
Molecular FormulaC12H15F3
Molecular Weight216.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Isopropyl-4-(3,3,3-trifluoropropyl)benzene CAS 1099597-21-3 chemical structure

Description

The molecular framework of 1-Isopropyl-4-(3,3,3-trifluoropropyl)benzene (C12H15F3) is characterized by fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

1-Isopropyl-4-(3,3,3-trifluoropropyl)benzene (CAS 1099597-21-3) is a high-purity analytical reference standard with the molecular formula C12H15F3 and a molecular weight of 216.24 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1-Isopropyl-4-(3,3,3-trifluoropropyl)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 FormulaC12H15F3
Molecular Weight216.24 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing

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