(Z)-1-Bromo-2,4,4,4-tetrafluorobut-1-ene CAS 933600-87-4
| CAS No. | 933600-87-4 |
| Molecular Formula | C4H3BrF4 |
| Molecular Weight | 206.96 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (Z)-1-Bromo-2,4,4,4-tetrafluorobut-1-ene is closely related to fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(Z)-1-Bromo-2,4,4,4-tetrafluorobut-1-ene (CAS 933600-87-4) is a high-purity analytical reference standard with the molecular formula C4H3BrF4 and a molecular weight of 206.96 g/mol.
Structurally, (Z)-1-Bromo-2,4,4,4-tetrafluorobut-1-ene (C4H3BrF4) contains fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 206.96 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 Formula | C4H3BrF4 |
| Molecular Weight | 206.96 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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.) | 1987 |
| Halogen Content | F/Br-containing |
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