1-(2,4-Dimethylphenyl)-2,2,3,3,3-pentafluoropropan-1-one CAS 1352216-14-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1352216-14-8
Molecular FormulaC11H9F5O
Molecular Weight252.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,4-Dimethylphenyl)-2,2,3,3,3-pentafluoropropan-1-one CAS 1352216-14-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 252.18 g/mol gives 1-(2,4-Dimethylphenyl)-2,2,3,3,3-pentafluoropropan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2,4-Dimethylphenyl)-2,2,3,3,3-pentafluoropropan-1-one (CAS 1352216-14-8) is a high-purity analytical reference standard with the molecular formula C11H9F5O and a molecular weight of 252.18 g/mol.

Structurally, 1-(2,4-Dimethylphenyl)-2,2,3,3,3-pentafluoropropan-1-one (C11H9F5O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 252.18 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(2,4-Dimethylphenyl)-2,2,3,3,3-pentafluoropropan-1-one 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 FormulaC11H9F5O
Molecular Weight252.18 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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