2D Chemical Structure
No renderable structure data available
SMILES
[Cu+]([P](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)([P](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)([P](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)[Cl-] |^1:1,20,39|Structure data verified · Database ID —
Chemical Intermediate
CHLOROTRIS(TRIPHENYLPHOSPHINE)COPPER(I)
CAS 15709-76-9Product ID 773872
| Intermediates | CHLOROTRIS(TRIPHENYLPHOSPHINE)COPPER(I) |
|---|---|
| IUPAC Name | — |
| CAS Number | 15709-76-9 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CHLOROTRIS(TRIPHENYLPHOSPHINE)COPPER(I)
CHLOROTRIS(TRIPHENYLPHOSPHINE)COPPER(I) (CAS 15709-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15709-76-9
Database ID—
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Cu+]([P](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)([P](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)([P](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)[Cl-] |^1:1,20,39|
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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