2D Chemical StructureDatabase ID 14118188
No renderable structure data available
SMILES
COC(=O)C1=CC=C(C=C1)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 14118188
Chemical Intermediate
methyl 4-[(triphenyl-lambda5-phosphanylidene)methyl]benzoate
CAS 115032-61-6Product ID 676745
| Intermediates | methyl 4-[(triphenyl-lambda5-phosphanylidene)methyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 115032-61-6 |
| Database ID | 14118188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(triphenyl-lambda5-phosphanylidene)methyl]benzoate
methyl 4-[(triphenyl-lambda5-phosphanylidene)methyl]benzoate (CAS 115032-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115032-61-6
Database ID14118188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14118188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=C(C=C1)C=P(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 115032-61-6methyl 4-[(triphenyl-lambda5-phosphanylidene)methyl]benzoate
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