2D Chemical StructureDatabase ID 11435432
No renderable structure data available
SMILES
CC/C(=CC(=O)O)/C1=CC=C(C=C1)CStructure data verified · Database ID 11435432
Chemical Intermediate
(E)-3-(4-methylphenyl)pent-2-enoic acid
CAS 21758-09-8Product ID 338647
| Intermediates | (E)-3-(4-methylphenyl)pent-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 21758-09-8 |
| Database ID | 11435432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-methylphenyl)pent-2-enoic acid
(E)-3-(4-methylphenyl)pent-2-enoic acid (CAS 21758-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21758-09-8
Database ID11435432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11435432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=CC(=O)O)/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 21758-09-8(E)-3-(4-methylphenyl)pent-2-enoic acid
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