2D Chemical StructureDatabase ID 15621063
No renderable structure data available
SMILES
C=CC(=O)OCC1=CC=C(C=C1)CC2=CC=CC=C2Structure data verified · Database ID 15621063
Chemical Intermediate
(4-benzylphenyl)methyl prop-2-enoate
CAS 58419-97-9Product ID 462068
| Intermediates | (4-benzylphenyl)methyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 58419-97-9 |
| Database ID | 15621063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-benzylphenyl)methyl prop-2-enoate
(4-benzylphenyl)methyl prop-2-enoate (CAS 58419-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58419-97-9
Database ID15621063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15621063
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCC1=CC=C(C=C1)CC2=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 58419-97-9(4-benzylphenyl)methyl prop-2-enoate
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