2D Chemical StructureDatabase ID 18973698
No renderable structure data available
SMILES
FC(OC1=CC=C(C=O)C=C1OCC1CC1)FStructure data verified · Database ID 18973698
Chemical Intermediate
4-(DIFLUOROMETHOXY)-3-(CYCLOPROPYLMETHOXY)-BENZALDEHYDE
CAS 151103-09-2Product ID 769934
| Intermediates | 4-(DIFLUOROMETHOXY)-3-(CYCLOPROPYLMETHOXY)-BENZALDEHYDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 151103-09-2 |
| Database ID | 18973698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(DIFLUOROMETHOXY)-3-(CYCLOPROPYLMETHOXY)-BENZALDEHYDE
4-(DIFLUOROMETHOXY)-3-(CYCLOPROPYLMETHOXY)-BENZALDEHYDE (CAS 151103-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151103-09-2
Database ID18973698
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18973698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(OC1=CC=C(C=O)C=C1OCC1CC1)F
- 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 151103-09-24-(DIFLUOROMETHOXY)-3-(CYCLOPROPYLMETHOXY)-BENZALDEHYDE
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