2D Chemical StructureDatabase ID 145708675
No renderable structure data available
SMILES
CCOC(=O)C/C=CC1=CC=C(C=C1)CStructure data verified · Database ID 145708675
Chemical Intermediate
ethyl (Z)-4-(4-methylphenyl)but-3-enoate
CAS 209334-21-4Product ID 329217
| Intermediates | ethyl (Z)-4-(4-methylphenyl)but-3-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 209334-21-4 |
| Database ID | 145708675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-4-(4-methylphenyl)but-3-enoate
ethyl (Z)-4-(4-methylphenyl)but-3-enoate (CAS 209334-21-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209334-21-4
Database ID145708675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145708675
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=CC1=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 209334-21-4ethyl (Z)-4-(4-methylphenyl)but-3-enoate
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