2D Chemical StructureDatabase ID 3851394
No renderable structure data available
SMILES
CCCOC1=C(C=CC=C1OCC)C=OStructure data verified · Database ID 3851394
Chemical Intermediate
3-ethoxy-2-propoxybenzaldehyde
CAS 100256-89-1Product ID 1926
| Intermediates | 3-ethoxy-2-propoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 100256-89-1 |
| Database ID | 3851394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-2-propoxybenzaldehyde
3-ethoxy-2-propoxybenzaldehyde (CAS 100256-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100256-89-1
Database ID3851394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3851394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=CC=C1OCC)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 100256-89-13-ethoxy-2-propoxybenzaldehyde
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