2,2,3,3,3-Pentafluoro-1-mesitylpropan-1-one CAS 1443346-16-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1443346-16-4
Molecular FormulaC12H11F5O
Molecular Weight266.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,3-Pentafluoro-1-mesitylpropan-1-one CAS 1443346-16-4 chemical structure

Description

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

2,2,3,3,3-Pentafluoro-1-mesitylpropan-1-one (CAS 1443346-16-4) is a high-purity analytical reference standard with the molecular formula C12H11F5O and a molecular weight of 266.21 g/mol.

Structurally, 2,2,3,3,3-Pentafluoro-1-mesitylpropan-1-one (C12H11F5O) 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 266.21 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H11F5O
Molecular Weight266.21 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.)1992
Halogen ContentF-containing

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