2,2,3,3,3-Pentafluoro-1-(furan-2-yl)propan-1-ol CAS 722491-60-3

Purity 97%+In StockPharmaceutical Standards
CAS No.722491-60-3
Molecular FormulaC7H5F5O2
Molecular Weight216.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,3-Pentafluoro-1-(furan-2-yl)propan-1-ol CAS 722491-60-3 chemical structure

Description

The occurrence of 2,2,3,3,3-Pentafluoro-1-(furan-2-yl)propan-1-ol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,2,3,3,3-Pentafluoro-1-(furan-2-yl)propan-1-ol (CAS 722491-60-3) is a high-purity analytical reference standard with the molecular formula C7H5F5O2 and a molecular weight of 216.11 g/mol.

Structurally, 2,2,3,3,3-Pentafluoro-1-(furan-2-yl)propan-1-ol (C7H5F5O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 216.11 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.

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

As a certified reference material (CRM), 2,2,3,3,3-Pentafluoro-1-(furan-2-yl)propan-1-ol 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 FormulaC7H5F5O2
Molecular Weight216.11 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1986
Halogen ContentF-containing

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