2D Chemical StructureDatabase ID 17750117
No renderable structure data available
SMILES
C1CC(C1)OC2=C(C=CC(=C2)C=O)OC(F)FStructure data verified · Database ID 17750117
Chemical Intermediate
3-cyclobutyloxy-4-(difluoromethoxy)benzaldehyde
CAS 290307-39-0Product ID 365529
| Intermediates | 3-cyclobutyloxy-4-(difluoromethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 290307-39-0 |
| Database ID | 17750117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclobutyloxy-4-(difluoromethoxy)benzaldehyde
3-cyclobutyloxy-4-(difluoromethoxy)benzaldehyde (CAS 290307-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number290307-39-0
Database ID17750117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17750117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)OC2=C(C=CC(=C2)C=O)OC(F)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 290307-39-03-cyclobutyloxy-4-(difluoromethoxy)benzaldehyde
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