1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)propane 1,1,1,2,3,3-hexakis(fluoranyl)-3-(trichloromethyloxy)propane 56860-83-4 A831213 CAS 56860-83-4

Purity 97%+In StockPharmaceutical Standards
CAS No.56860-83-4
Molecular FormulaC4HCl3F6O
Molecular Weight285.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)propane
1,1,1,2,3,3-hexakis(fluoranyl)-3-(trichloromethyloxy)propane
56860-83-4
A831213 CAS 56860-83-4 chemical structure

Description

1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)propane 1,1,1,2,3,3-hexakis(fluoranyl)-3-(trichloromethyloxy)propane 56860-83-4 A831213 (CAS 56860-83-4) is a high-purity analytical reference standard with the molecular formula C4HCl3F6O and a molecular weight of 285.40 g/mol.

Based on its molecular formula C4HCl3F6O, 1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)propane 1,1,1,2,3,3-hexakis(fluoranyl)-3-(trichloromethyloxy)propane 56860-83-4 A831213 contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 285.40 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC4HCl3F6O
Molecular Weight285.40 g/mol
Purity97%+
StorageStore at room temperature, 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)0.0
CAS Registry Year (est.)1973
Halogen ContentF/Cl-containing

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