2D Chemical StructureDatabase ID 53445273
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCCCP(=O)(CC(=O)OCC2=CC=CC=C2)OStructure data verified · Database ID 53445273
Chemical Intermediate
Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate
CAS 87460-09-1Product ID 747605
| Intermediates | Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 87460-09-1 |
| Database ID | 53445273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate
Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate (CAS 87460-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87460-09-1
Database ID53445273
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53445273
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)CCCCP(=O)(CC(=O)OCC2=CC=CC=C2)O
- 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 87460-09-1Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate
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