2D Chemical StructureDatabase ID 640302
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)/C=C/C(=O)OStructure data verified · Database ID 640302
Chemical Intermediate
(E)-4-(4-tert-butylphenyl)-4-oxobut-2-enoic acid
CAS 97678-86-9Product ID 600940
| Intermediates | (E)-4-(4-tert-butylphenyl)-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 97678-86-9 |
| Database ID | 640302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(4-tert-butylphenyl)-4-oxobut-2-enoic acid
(E)-4-(4-tert-butylphenyl)-4-oxobut-2-enoic acid (CAS 97678-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97678-86-9
Database ID640302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 640302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C(=O)/C=C/C(=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 97678-86-9(E)-4-(4-tert-butylphenyl)-4-oxobut-2-enoic acid
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