2D Chemical StructureDatabase ID 19391170
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(CC(=O)[O-])C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 19391170
Chemical Intermediate
3-benzyl-4-oxo-4-phenylmethoxybutanoate
CAS 140903-48-6Product ID 188299
| Intermediates | 3-benzyl-4-oxo-4-phenylmethoxybutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 140903-48-6 |
| Database ID | 19391170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-4-oxo-4-phenylmethoxybutanoate
3-benzyl-4-oxo-4-phenylmethoxybutanoate (CAS 140903-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140903-48-6
Database ID19391170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19391170
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)CC(CC(=O)[O-])C(=O)OCC2=CC=CC=C2
- 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 140903-48-63-benzyl-4-oxo-4-phenylmethoxybutanoate
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