2D Chemical StructureDatabase ID 359581
No renderable structure data available
SMILES
P(=C=C=O)(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1Structure data verified · Database ID 359581
Chemical Intermediate
(Triphenylphosphoranylidene)ethenone
CAS 15596-07-3Product ID 709036
| Intermediates | (Triphenylphosphoranylidene)ethenone |
|---|---|
| IUPAC Name | — |
| CAS Number | 15596-07-3 |
| Database ID | 359581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Triphenylphosphoranylidene)ethenone
(Triphenylphosphoranylidene)ethenone (CAS 15596-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15596-07-3
Database ID359581
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 359581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(=C=C=O)(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1
- 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 15596-07-3(Triphenylphosphoranylidene)ethenone
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