Dihexyl(methyl)(phenyl)phosphoniumiodide CAS 106707-17-9
| CAS No. | 106707-17-9 |
| Molecular Formula | C19H34P |
| 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 420.35 g/mol gives Dihexyl(methyl)(phenyl)phosphoniumiodide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Dihexyl(methyl)(phenyl)phosphoniumiodide (CAS 106707-17-9), a certified reference material (molecular formula C19H34PI, MW 420.35 g/mol) for analytical method development and quality control.
Based on its molecular formula C19H34PI, Dihexyl(methyl)(phenyl)phosphoniumiodide contains organophosphorus functionality, iodine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 420.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
As a certified reference material (CRM), Dihexyl(methyl)(phenyl)phosphoniumiodide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C19H34P I |
| Molecular Weight | 420.35 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.5 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | I-containing |
Related Dihexyl Standards
- Dihexyl(methyl)-lambda3-silane (CAS 1001-46-3)
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- Dihexyl adipate (CAS 110-33-8)
- 3,6-Dihexyl-9h-carbazole (CAS 1131605-21-4)
- (3',4-Dihexyl-[2,2'-bithiophen]-5-yl)boronic acid (CAS 1203680-98-1)
- 2,2'-(4,4-Dihexyl-4H-cyclopenta[2,1-b:3,4-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (CAS 1220888-44-7)
- 3,3'-Dihexyl-2,2'-bithiophene (CAS 125607-30-9)
- (2,5-Dihexyl-1,4-phenylene)diboronic acid (CAS 131117-66-3)
Recommended Standards
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- 5,5-Dimethyl-1-oxaspiro[2.5]Octane (CAS 1340216-93-4)
- Methyl 3-(2-{[(4-bromophenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)thiophene-2-carboxylate (CAS 477857-81-1)
- 1-Isopropyl-2-(methoxymethoxy)benzene (CAS 74931-59-2)
- (S)-Tetrahydro-2H-pyran-2-amine hydrochloride (CAS 279683-11-3)
- 5-Bromo-3-phenyl-1-(o-tolyl)-1H-pyrazole (CAS 1245126-36-6)
- 1-(4-Methoxyphenyl)-5-oxopyrrolidine-3-carbonitrile (CAS 1017447-23-2)
- 149471-11-4 Neuropeptide DF2 L-Phenylalaninamide, L-alpha-aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl- Asp-arg-asn-phe-leu-arg-phe-NH2 Aspartyl-arginyl-asparaginyl-phenylalanyl-leucyl-arginyl-phenylalaninamide L-alpha-Aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide DF(2) Neuropeptide Drnflrfamide (CAS 149471-11-4)
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