2D Chemical StructureDatabase ID 11413016
No renderable structure data available
SMILES
C=CCC1=C(C=CC(=C1)C=O)OCC=CStructure data verified · Database ID 11413016
Chemical Intermediate
4-prop-2-enoxy-3-prop-2-enylbenzaldehyde
CAS 136433-45-9Product ID 170595
| Intermediates | 4-prop-2-enoxy-3-prop-2-enylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 136433-45-9 |
| Database ID | 11413016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-prop-2-enoxy-3-prop-2-enylbenzaldehyde
4-prop-2-enoxy-3-prop-2-enylbenzaldehyde (CAS 136433-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136433-45-9
Database ID11413016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11413016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=C(C=CC(=C1)C=O)OCC=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 136433-45-94-prop-2-enoxy-3-prop-2-enylbenzaldehyde
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