1,1'-Oxybis(3,3,3-trifluoropropan-1-ol) CAS 936107-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.936107-87-8
Molecular FormulaC6H8F6O3
Molecular Weight242.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-Oxybis(3,3,3-trifluoropropan-1-ol) CAS 936107-87-8 chemical structure

Description

The occurrence of 1,1'-Oxybis(3,3,3-trifluoropropan-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.

1,1'-Oxybis(3,3,3-trifluoropropan-1-ol) (CAS 936107-87-8), molecular formula C6H8F6O3 and molecular weight 242.12 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H8F6O3, 1,1'-Oxybis(3,3,3-trifluoropropan-1-ol) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 242.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 1,1'-Oxybis(3,3,3-trifluoropropan-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 FormulaC6H8F6O3
Molecular Weight242.12 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1987
Halogen ContentF-containing

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