| CAS No. | 692-49-9 |
| Molecular Formula | C4H2F6 |
| Molecular Weight | 164.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (Z)-1,1,1,4,4,4-Hexafluoro-2-butene is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(Z)-1,1,1,4,4,4-Hexafluoro-2-butene (CAS 692-49-9), molecular formula C4H2F6 and molecular weight 164.05 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C4H2F6, (Z)-1,1,1,4,4,4-Hexafluoro-2-butene contains fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 164.05 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.
CATO manufactures (Z)-1,1,1,4,4,4-Hexafluoro-2-butene 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.
| Molecular Formula | C4H2F6 |
| Molecular Weight | 164.05 g/mol |
| Purity | >95% |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |