2D Chemical StructureDatabase ID 46398416
No renderable structure data available
SMILES
C=CCOC1=C(C=C(C=C1)C=O)FStructure data verified · Database ID 46398416
Chemical Intermediate
3-fluoro-4-prop-2-enoxybenzaldehyde
CAS 175968-07-7Product ID 263280
| Intermediates | 3-fluoro-4-prop-2-enoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 175968-07-7 |
| Database ID | 46398416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-4-prop-2-enoxybenzaldehyde
3-fluoro-4-prop-2-enoxybenzaldehyde (CAS 175968-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175968-07-7
Database ID46398416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46398416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=C(C=C(C=C1)C=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 175968-07-73-fluoro-4-prop-2-enoxybenzaldehyde
Complete inquiry