2D Chemical StructureDatabase ID 641318
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=CC=C(C=C1)CStructure data verified · Database ID 641318
Chemical Intermediate
ethyl (E)-3-(4-methylphenyl)prop-2-enoate
CAS 24393-49-5Product ID 351793
| Intermediates | ethyl (E)-3-(4-methylphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 24393-49-5 |
| Database ID | 641318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(4-methylphenyl)prop-2-enoate
ethyl (E)-3-(4-methylphenyl)prop-2-enoate (CAS 24393-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24393-49-5
Database ID641318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 641318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1=CC=C(C=C1)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 24393-49-5ethyl (E)-3-(4-methylphenyl)prop-2-enoate
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