2D Chemical StructureDatabase ID 17604551
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C=O)CC=CStructure data verified · Database ID 17604551
Chemical Intermediate
4-ethoxy-3-prop-2-enylbenzaldehyde
CAS 915922-34-8Product ID 573494
| Intermediates | 4-ethoxy-3-prop-2-enylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 915922-34-8 |
| Database ID | 17604551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-3-prop-2-enylbenzaldehyde
4-ethoxy-3-prop-2-enylbenzaldehyde (CAS 915922-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915922-34-8
Database ID17604551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17604551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)C=O)CC=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 915922-34-84-ethoxy-3-prop-2-enylbenzaldehyde
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