2D Chemical StructureDatabase ID 134464417
No renderable structure data available
SMILES
COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=C(C=C3)OC)P(C4CCCCC4)C5CCCCC5)OCStructure data verified · Database ID 134464417
Chemical Intermediate
EvanPhos
CAS 2223634-83-9Product ID 749276
| Intermediates | EvanPhos |
|---|---|
| IUPAC Name | — |
| CAS Number | 2223634-83-9 |
| Database ID | 134464417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
EvanPhos
EvanPhos (CAS 2223634-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2223634-83-9
Database ID134464417
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134464417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=C(C=C3)OC)P(C4CCCCC4)C5CCCCC5)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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