3-(2,3-Dihydro-1h-inden-5-yl)-1,1,1-trifluoropropan-2-one CAS 1342567-15-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1342567-15-0
Molecular FormulaC12H11F3O
Molecular Weight228.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,3-Dihydro-1h-inden-5-yl)-1,1,1-trifluoropropan-2-one CAS 1342567-15-0 chemical structure

Description

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.

3-(2,3-Dihydro-1h-inden-5-yl)-1,1,1-trifluoropropan-2-one (CAS 1342567-15-0), molecular formula C12H11F3O and molecular weight 228.21 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 3-(2,3-Dihydro-1h-inden-5-yl)-1,1,1-trifluoropropan-2-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 228.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 3-(2,3-Dihydro-1h-inden-5-yl)-1,1,1-trifluoropropan-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 FormulaC12H11F3O
Molecular Weight228.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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