1,1,2,2,3,3-hexafluorocyclopropane 1,1,2,2,3,3-hexakis(fluoranyl)cyclopropane 931-91-9 A844470 CAS 931-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.931-91-9
Molecular FormulaC3F6
Molecular Weight150.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,2,2,3,3-hexafluorocyclopropane
1,1,2,2,3,3-hexakis(fluoranyl)cyclopropane
931-91-9
A844470 CAS 931-91-9 chemical structure

Description

As a certified reference material (CRM), 1,1,2,2,3,3-hexafluorocyclopropane 1,1,2,2,3,3-hexakis(fluoranyl)cyclopropane 931-91-9 A844470 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.

1,1,2,2,3,3-hexafluorocyclopropane 1,1,2,2,3,3-hexakis(fluoranyl)cyclopropane 931-91-9 A844470 (CAS 931-91-9), molecular formula C3F6 and molecular weight 150.02 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C3F6, 1,1,2,2,3,3-hexafluorocyclopropane 1,1,2,2,3,3-hexakis(fluoranyl)cyclopropane 931-91-9 A844470 contains fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 150.02 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.

Physical & Chemical Properties

Molecular FormulaC3F6
Molecular Weight150.02 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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