2D Chemical StructureDatabase ID 11078910
No renderable structure data available
SMILES
P(C1CCCCC1)(C1CCCCC1)C1=CC=CC=C1C1(C)OCCO1Structure data verified · Database ID 11078910
Chemical Intermediate
2'-(DICYCLOHEXYLPHOSPHINO)ACETOPHENONE &
CAS 221187-50-4Product ID 767053
| Intermediates | 2'-(DICYCLOHEXYLPHOSPHINO)ACETOPHENONE & |
|---|---|
| IUPAC Name | — |
| CAS Number | 221187-50-4 |
| Database ID | 11078910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2'-(DICYCLOHEXYLPHOSPHINO)ACETOPHENONE &
2'-(DICYCLOHEXYLPHOSPHINO)ACETOPHENONE & (CAS 221187-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221187-50-4
Database ID11078910
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11078910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(C1CCCCC1)(C1CCCCC1)C1=CC=CC=C1C1(C)OCCO1
- 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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CAS 221187-50-42'-(DICYCLOHEXYLPHOSPHINO)ACETOPHENONE &
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