1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane 1-[bis(chloranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane 56860-82-3 A831212 CAS 56860-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.56860-82-3
Molecular FormulaC4H2Cl2F6O
Molecular Weight250.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane
1-[bis(chloranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane
56860-82-3
A831212 CAS 56860-82-3 chemical structure

Description

Based on its molecular formula C4H2Cl2F6O, 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane 1-[bis(chloranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane 56860-82-3 A831212 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 250.95 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.

1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane 1-[bis(chloranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane 56860-82-3 A831212 (CAS 56860-82-3), molecular formula C4H2Cl2F6O and molecular weight 250.95 g/mol, is a CATO reference standard with documented purity and traceability.

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-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane 1-[bis(chloranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane 56860-82-3 A831212 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 FormulaC4H2Cl2F6O
Molecular Weight250.95 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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