2D Chemical StructureDatabase ID 5182408
No renderable structure data available
SMILES
C=CCOC1=CC(=C(C=C1)C=O)OCC=CStructure data verified · Database ID 5182408
Chemical Intermediate
2,4-bis(prop-2-enoxy)benzaldehyde
CAS 96601-10-4Product ID 600124
| Intermediates | 2,4-bis(prop-2-enoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 96601-10-4 |
| Database ID | 5182408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-bis(prop-2-enoxy)benzaldehyde
2,4-bis(prop-2-enoxy)benzaldehyde (CAS 96601-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96601-10-4
Database ID5182408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5182408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC(=C(C=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 96601-10-42,4-bis(prop-2-enoxy)benzaldehyde
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