2D Chemical StructureDatabase ID 58706323
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C=O)OCCFStructure data verified · Database ID 58706323
Chemical Intermediate
3-(2-fluoroethoxy)-4-methylbenzaldehyde
CAS 909855-06-7Product ID 570200
| Intermediates | 3-(2-fluoroethoxy)-4-methylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 909855-06-7 |
| Database ID | 58706323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-fluoroethoxy)-4-methylbenzaldehyde
3-(2-fluoroethoxy)-4-methylbenzaldehyde (CAS 909855-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number909855-06-7
Database ID58706323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58706323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C=O)OCCF
- 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 909855-06-73-(2-fluoroethoxy)-4-methylbenzaldehyde
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