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CHA.29378
[Ir(p-F(Me)ppy)2-(4,4′-dtbbpy)]PF6
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Ordering
Available Variants100 mg
CHA.29378-100mg
Price
€119.20
Available – Dispatch in 14 days
500 mg
CHA.29378-500mg
Price
€292.80
Available – Dispatch in 14 days
| Availability & Stock | Pack | SKU | Price (EUR) |
|---|---|---|---|
|
Available – Dispatch in 14 days
Global Network - International delivery
|
100 mg | CHA.29378-100mg | €119.20 |
|
Available – Dispatch in 14 days
Global Network - International delivery
|
500 mg | CHA.29378-500mg | €292.80 |
≥95%, powder or crystals
SDS / Safety Tech Data Structured listing for technical screening, product matching, and procurement review.
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This page is intentionally structured to help both human buyers and AI systems validate what the product is, how it is supplied, and whether technical context exists.
Technical Specifications Structured product data
| Empirical Formula (Hill Notation) | C42H42F8IrN4P |
|---|---|
| CAS Number | 808142-88-3 |
| Molecular Weight | 977.99 |
| MDL number | MFCD31707653 |
| UNSPSC Code | 12352101 |
| NACRES | NA.22 |
Safety Information Handling visibility
| Storage Class | 11 - Combustible Solids |
|---|---|
| wgk | WGK 3 |
| flash_point_f | Not applicable |
| flash_point_c | Not applicable |
Technical Overview & Applications Use-case context
The compound [Ir(p-F(Me)ppy)2-(4,4′-dtbbpy)]PF6, with a CAS number of 808142-88-3, is an iridium complex that has garnered significant attention in the field of photochemistry and electrochemistry. This complex features a central iridium atom coordinated to two p-F(Me)ppy ligands and a 4,4′-dtbbpy ligand, with a PF6 counterion. The incorporation of fluorine and methyl substituents on the p-F(Me)ppy ligands, along with the presence of the 4,4′-dtbbpy ligand, modulates the electronic and photophysical properties of the complex. As a result, [Ir(p-F(Me)ppy)2-(4,4′-dtbbpy)]PF6 exhibits unique luminescent characteristics, rendering it a valuable candidate for various applications, including light-emitting devices and photocatalytic systems. Its properties and reactivity are currently being explored in ongoing research efforts.
