2D Chemical StructureDatabase ID 24721906
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)CC=CStructure data verified · Database ID 24721906
Chemical Intermediate
1-ethoxy-4-prop-2-enylbenzene
CAS 3698-32-6Product ID 402314
| Intermediates | 1-ethoxy-4-prop-2-enylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 3698-32-6 |
| Database ID | 24721906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethoxy-4-prop-2-enylbenzene
1-ethoxy-4-prop-2-enylbenzene (CAS 3698-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3698-32-6
Database ID24721906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24721906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)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 3698-32-61-ethoxy-4-prop-2-enylbenzene
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