2D Chemical StructureDatabase ID 53409366
No renderable structure data available
SMILES
CCC(C)C1=C(C=CC(=C1)C=O)OCC2CC2Structure data verified · Database ID 53409366
Chemical Intermediate
3-butan-2-yl-4-(cyclopropylmethoxy)benzaldehyde
CAS 883514-10-1Product ID 551733
| Intermediates | 3-butan-2-yl-4-(cyclopropylmethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 883514-10-1 |
| Database ID | 53409366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-butan-2-yl-4-(cyclopropylmethoxy)benzaldehyde
3-butan-2-yl-4-(cyclopropylmethoxy)benzaldehyde (CAS 883514-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883514-10-1
Database ID53409366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 883514-10-13-butan-2-yl-4-(cyclopropylmethoxy)benzaldehyde
Complete inquiry