2D Chemical StructureDatabase ID 259102
No renderable structure data available
SMILES
C1=CC=C(C=C1)P(=O)(CCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 259102
Chemical Intermediate
[2-diphenylphosphorylethyl(phenyl)phosphoryl]benzene
CAS 4141-50-8Product ID 665919
| Intermediates | [2-diphenylphosphorylethyl(phenyl)phosphoryl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 4141-50-8 |
| Database ID | 259102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-diphenylphosphorylethyl(phenyl)phosphoryl]benzene
[2-diphenylphosphorylethyl(phenyl)phosphoryl]benzene (CAS 4141-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4141-50-8
Database ID259102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 259102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)P(=O)(CCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
- 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 4141-50-8[2-diphenylphosphorylethyl(phenyl)phosphoryl]benzene
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