1-(2,3-Dihydro-1h-inden-1-yl)-2,2,2-trifluoroethan-1-ol CAS 2168538-54-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2168538-54-1
Molecular FormulaC11H11F3O
Molecular Weight216.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,3-Dihydro-1h-inden-1-yl)-2,2,2-trifluoroethan-1-ol CAS 2168538-54-1 chemical structure

Description

The occurrence of 1-(2,3-Dihydro-1h-inden-1-yl)-2,2,2-trifluoroethan-1-ol is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(2,3-Dihydro-1h-inden-1-yl)-2,2,2-trifluoroethan-1-ol (CAS 2168538-54-1) is a high-purity analytical reference standard with the molecular formula C11H11F3O and a molecular weight of 216.20 g/mol.

Structurally, 1-(2,3-Dihydro-1h-inden-1-yl)-2,2,2-trifluoroethan-1-ol (C11H11F3O) 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 216.20 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.

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-(2,3-Dihydro-1h-inden-1-yl)-2,2,2-trifluoroethan-1-ol 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 FormulaC11H11F3O
Molecular Weight216.20 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.)1998
Halogen ContentF-containing

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