2D Chemical StructureDatabase ID 71441223
No renderable structure data available
SMILES
CC(=O)C1=CC=CC(=C1)C=CC(=O)OC(C)(C)CStructure data verified · Database ID 71441223
Chemical Intermediate
tert-butyl 3-(3-acetylphenyl)prop-2-enoate
CAS 568572-25-8Product ID 457462
| Intermediates | tert-butyl 3-(3-acetylphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 568572-25-8 |
| Database ID | 71441223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-(3-acetylphenyl)prop-2-enoate
tert-butyl 3-(3-acetylphenyl)prop-2-enoate (CAS 568572-25-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number568572-25-8
Database ID71441223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71441223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=CC(=C1)C=CC(=O)OC(C)(C)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 568572-25-8tert-butyl 3-(3-acetylphenyl)prop-2-enoate
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