Tris(perfluorophenyl)borane trihydrate CAS 182683-62-1
| CAS No. | 182683-62-1 |
| Molecular Formula | C18BF15 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 529.99 g/mol gives Tris(perfluorophenyl)borane trihydrate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Tris(perfluorophenyl)borane trihydrate (CAS 182683-62-1), molecular formula C18BF15H2O and molecular weight 529.99 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C18BF15H2O, Tris(perfluorophenyl)borane trihydrate contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 529.99 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.
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 | C18BF15 3*H2O |
| Molecular Weight | 529.99 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2009 |
| Halogen Content | F-containing |
Related Tris Standards
- Perfluorophenyl 1-benzyl-1H-imidazole-4-carboxylate (CAS 1015856-09-3)
- Bis(perfluorophenyl)diphenylgermane (CAS 10177-67-0)
- (R)-1-(perfluorophenyl)ethan-1-ol (CAS 104371-21-3)
- Perfluorophenyl formate (CAS 111333-97-2)
- (Perfluorophenyl)(quinolin-3-yl)methanone (CAS 1187170-01-9)
- 2-(Perfluorophenyl)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one (CAS 1191255-55-6)
- Perfluorophenyl 11-(triethoxysilyl)undecanoate (CAS 1197981-08-0)
- (R)-2-(perfluorophenyl)pyrrolidine (CAS 1241680-02-3)
Recommended Standards
- 3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanoic acid (CAS 78858-61-4)
- 8-Methyl-1,2,3,4-tetrahydroquinoline (CAS 52601-70-4)
- n-(2-(Methylsulfonyl)phenyl)formamide (CAS 93493-76-6)
- (1E)-N,N-Diphenylethanimidamide (CAS 1452517-10-0)
- N,N,3,5-Tetramethyl-1H-pyrazole-4-sulfonamide hydrochloride (CAS 2126159-97-3)
- 2-Chloromethyl-nicotinic acid methyl ester hydrochloride (CAS 1803565-86-7)
- 4-Methyl-3-(trifluoromethyl)benzaldehyde (CAS 93249-45-7)
- 5-ethynylimidazo[1,2-a]pyridine (CAS 1374115-61-3)
- Luxabendazole D3 (CAS 1448346-27-7)
- Peptide Impurity 64 (CAS CATO-CPTD788964)
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