2D Chemical StructureDatabase ID 11379177
No renderable structure data available
SMILES
C1CC1OC2=C(C=CC(=C2)C=O)OC(F)FStructure data verified · Database ID 11379177
Chemical Intermediate
3-cyclopropyloxy-4-(difluoromethoxy)benzaldehyde
CAS 362718-98-7Product ID 400317
| Intermediates | 3-cyclopropyloxy-4-(difluoromethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 362718-98-7 |
| Database ID | 11379177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopropyloxy-4-(difluoromethoxy)benzaldehyde
3-cyclopropyloxy-4-(difluoromethoxy)benzaldehyde (CAS 362718-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number362718-98-7
Database ID11379177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11379177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1OC2=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 362718-98-73-cyclopropyloxy-4-(difluoromethoxy)benzaldehyde
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