| CAS No. | 36620-11-8 |
| Molecular Formula | Rh |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of Bis(norbornadiene)rhodium(I) tetrafluoroborate 36620-11-8 BIS(BICYCLO[2.2.1]HEPTA-2,5-DIENE)RHODIUM TETRAFLUOROBORATE;BIS(NORBORNADIENE)(TETRAFLUOROBORATO)RHODIUM;BIS(NORBORNADIENE)RHODIUM(I) TETRAFLUOROBORATE;BIS[ETA-(2,5-NORBORNADIENE)]RHODIUM(I) TETRAFLUOROBORATE;BIS[ETA/-(2,5-NORBORNADIENE)]RHODIUM(I) TERTAFLUOROBORATE;RH(NBD)2BF4 SC10120 is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Bis(norbornadiene)rhodium(I) tetrafluoroborate 36620-11-8 BIS(BICYCLO[2.2.1]HEPTA-2,5-DIENE)RHODIUM TETRAFLUOROBORATE;BIS(NORBORNADIENE)(TETRAFLUOROBORATO)RHODIUM;BIS(NORBORNADIENE)RHODIUM(I) TETRAFLUOROBORATE;BIS[ETA-(2,5-NORBORNADIENE)]RHODIUM(I) TETRAFLUOROBORATE;BIS[ETA/-(2,5-NORBORNADIENE)]RHODIUM(I) TERTAFLUOROBORATE;RH(NBD)2BF4 SC10120 (CAS 36620-11-8), a certified reference material (molecular formula RhC7H8BF4, MW 281.85 g/mol) for analytical method development and quality control.
Structurally, Bis(norbornadiene)rhodium(I) tetrafluoroborate 36620-11-8 BIS(BICYCLO[2.2.1]HEPTA-2,5-DIENE)RHODIUM TETRAFLUOROBORATE;BIS(NORBORNADIENE)(TETRAFLUOROBORATO)RHODIUM;BIS(NORBORNADIENE)RHODIUM(I) TETRAFLUOROBORATE;BIS[ETA-(2,5-NORBORNADIENE)]RHODIUM(I) TETRAFLUOROBORATE;BIS[ETA/-(2,5-NORBORNADIENE)]RHODIUM(I) TERTAFLUOROBORATE;RH(NBD)2BF4 SC10120 (RhC7H8BF4) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 281.85 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.
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.
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.
| Molecular Formula | Rh 2*C7H8 BF4 |
| Molecular Weight | 281.85 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) | 2.0 |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | F-containing |