2D Chemical StructureDatabase ID 10263338
No renderable structure data available
SMILES
CC(C)(C)OC(=O)/C=C/C1=CC=C(C=C1)C=OStructure data verified · Database ID 10263338
Chemical Intermediate
tert-butyl (E)-3-(4-formylphenyl)prop-2-enoate
CAS 144374-53-8Product ID 203827
| Intermediates | tert-butyl (E)-3-(4-formylphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 144374-53-8 |
| Database ID | 10263338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (E)-3-(4-formylphenyl)prop-2-enoate
tert-butyl (E)-3-(4-formylphenyl)prop-2-enoate (CAS 144374-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144374-53-8
Database ID10263338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10263338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)/C=C/C1=CC=C(C=C1)C=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 144374-53-8tert-butyl (E)-3-(4-formylphenyl)prop-2-enoate
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