(Trifluoromethyl)acetone 2366-70-3 3-Oxo-1,1,1-trifluorobutane 4,4,4-trifluorobutan-2-one CAS 2366-70-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2366-70-3
Molecular FormulaC4H5F3O
Molecular Weight126.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Trifluoromethyl)acetone
2366-70-3
3-Oxo-1,1,1-trifluorobutane
4,4,4-trifluorobutan-2-one CAS 2366-70-3 chemical structure

Description

CATO supplies (Trifluoromethyl)acetone 2366-70-3 3-Oxo-1,1,1-trifluorobutane 4,4,4-trifluorobutan-2-one (CAS 2366-70-3), a certified reference material (molecular formula C4H5F3O, MW 126.08 g/mol) for analytical method development and quality control.

Structurally, (Trifluoromethyl)acetone 2366-70-3 3-Oxo-1,1,1-trifluorobutane 4,4,4-trifluorobutan-2-one (C4H5F3O) contains a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 126.08 g/mol, it falls into the low-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), (Trifluoromethyl)acetone 2366-70-3 3-Oxo-1,1,1-trifluorobutane 4,4,4-trifluorobutan-2-one 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 FormulaC4H5F3O
Molecular Weight126.08 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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