2D Chemical StructureDatabase ID 21977169
No renderable structure data available
SMILES
C=CC1=CC=C(C=C1)COC(=O)C=CStructure data verified · Database ID 21977169
Chemical Intermediate
(4-ethenylphenyl)methyl prop-2-enoate
CAS 56552-13-7Product ID 456617
| Intermediates | (4-ethenylphenyl)methyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 56552-13-7 |
| Database ID | 21977169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-ethenylphenyl)methyl prop-2-enoate
(4-ethenylphenyl)methyl prop-2-enoate (CAS 56552-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56552-13-7
Database ID21977169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21977169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=CC=C(C=C1)COC(=O)C=C
- 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 56552-13-7(4-ethenylphenyl)methyl prop-2-enoate
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