1-tert-Butyl-2,3,6,7-tetrahydro-1h-phosphepinium tetrafluoroborate CAS 1011736-00-7
| CAS No. | 1011736-00-7 |
| Molecular Formula | C10H20P |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-tert-Butyl-2,3,6,7-tetrahydro-1h-phosphepinium tetrafluoroborate is closely related to organophosphorus functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-tert-Butyl-2,3,6,7-tetrahydro-1h-phosphepinium tetrafluoroborate (CAS 1011736-00-7) is a high-purity analytical reference standard with the molecular formula C10H20PBF4 and a molecular weight of 258.05 g/mol.
The molecular framework of 1-tert-Butyl-2,3,6,7-tetrahydro-1h-phosphepinium tetrafluoroborate (C10H20PBF4) is characterized by organophosphorus functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-tert-Butyl-2,3,6,7-tetrahydro-1h-phosphepinium tetrafluoroborate 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 Formula | C10H20P BF4 |
| Molecular Weight | 258.05 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | -1.0 |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
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