2D Chemical StructureDatabase ID 5705214
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C(=C/C(=O)O)/CStructure data verified · Database ID 5705214
Chemical Intermediate
(E)-3-(4-methylphenyl)but-2-enoic acid
CAS 32147-13-0Product ID 379694
| Intermediates | (E)-3-(4-methylphenyl)but-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 32147-13-0 |
| Database ID | 5705214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-methylphenyl)but-2-enoic acid
(E)-3-(4-methylphenyl)but-2-enoic acid (CAS 32147-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32147-13-0
Database ID5705214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5705214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)/C(=C/C(=O)O)/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 32147-13-0(E)-3-(4-methylphenyl)but-2-enoic acid
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