2D Chemical StructureDatabase ID 44291246
No renderable structure data available
SMILES
C/C(=CC(=O)O)/C(=O)C1=CC=CC=C1Structure data verified · Database ID 44291246
Chemical Intermediate
(E)-3-methyl-4-oxo-4-phenylbut-2-enoic acid
CAS 35504-92-8Product ID 397611
| Intermediates | (E)-3-methyl-4-oxo-4-phenylbut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 35504-92-8 |
| Database ID | 44291246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-methyl-4-oxo-4-phenylbut-2-enoic acid
(E)-3-methyl-4-oxo-4-phenylbut-2-enoic acid (CAS 35504-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35504-92-8
Database ID44291246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44291246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC(=O)O)/C(=O)C1=CC=CC=C1
- 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 35504-92-8(E)-3-methyl-4-oxo-4-phenylbut-2-enoic acid
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