2D Chemical StructureDatabase ID 53409933
No renderable structure data available
SMILES
CCCC1=C(C=CC(=C1)C=O)OCC2CC2Structure data verified · Database ID 53409933
Chemical Intermediate
4-(cyclopropylmethoxy)-3-propylbenzaldehyde
CAS 883528-79-8Product ID 551830
| Intermediates | 4-(cyclopropylmethoxy)-3-propylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 883528-79-8 |
| Database ID | 53409933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(cyclopropylmethoxy)-3-propylbenzaldehyde
4-(cyclopropylmethoxy)-3-propylbenzaldehyde (CAS 883528-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883528-79-8
Database ID53409933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(C=CC(=C1)C=O)OCC2CC2
- 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 883528-79-84-(cyclopropylmethoxy)-3-propylbenzaldehyde
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