2D Chemical StructureDatabase ID 5370625
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/CC(=O)OStructure data verified · Database ID 5370625
Chemical Intermediate
(E)-4-phenylbut-3-enoic acid
CAS 2243-53-0Product ID 343898
| Intermediates | (E)-4-phenylbut-3-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2243-53-0 |
| Database ID | 5370625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-phenylbut-3-enoic acid
(E)-4-phenylbut-3-enoic acid (CAS 2243-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2243-53-0
Database ID5370625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5370625
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)/C=C/CC(=O)O
- 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 2243-53-0(E)-4-phenylbut-3-enoic acid
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