Bis(4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl)(phenyl)phosphine CAS 892154-91-5
| CAS No. | 892154-91-5 |
| Molecular Formula | C38H21F34P |
| Molecular Weight | 1154.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Bis(4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl)(phenyl)phosphine (CAS 892154-91-5), molecular formula C38H21F34P and molecular weight 1154.49 g/mol, is a CATO reference standard with documented purity and traceability.
Bis(4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl)(phenyl)phosphine (C38H21F34P) contains organophosphorus functionality, fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C38H21F34P |
| Molecular Weight | 1154.49 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
Related Bis Standards
- 2,5-Bis((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)oxy)terephthalohydrazide (CAS 2569674-69-5)
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl (1-((5-(aminooxy)pentyl)amino)-5-(3,3-dimethylguanidino)-1-oxopentan-2-yl)carbamate (CAS 1609431-65-3)
- [4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)phenyl] diphenylphosphine (CAS 462996-04-9)
- Tris(4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl)phosphane (CAS 325459-92-5)
- (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)tripropoxysilane (CAS 521084-64-0)
- (4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)phenyl)methanol (CAS 356055-77-1)
- 4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEptadecafluorodecyl)benzylamine (CAS 609816-23-1)
- 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)-N,N,1,1-tetramethylsilanamine (CAS 1221157-06-7)
Recommended Standards
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- 4-(3,5-Dimethoxyphenoxy)benzaldehyde (CAS 61344-00-1)
- 5-Chloronaphthalene-2-sulfonyl Chloride (CAS 89108-45-2)
- 2-((5-(Methylthio)pyrazolo[1,5-a]pyrimidin-7-yl)amino)acetic acid (CAS 90019-53-7)
- Tert-butyl ((2-oxa-8-azaspiro[4.5]Decan-3-yl)methyl)carbamate (CAS 1657033-43-6)
- 4'',5''-Bis(4'-formyl-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde (CAS 2376339-70-5)
- Ramipril EP Impurity K (CAS 108736-10-3)
- Semaglutide Impurity 150 xTFA (CAS CATO-C4X-2226150)
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