2D Chemical StructureDatabase ID 86100740
No renderable structure data available
SMILES
C1=CC=C(C(=C1)COC2=CC(=CC=C2)F)C=OStructure data verified · Database ID 86100740
Chemical Intermediate
2-[(3-fluorophenoxy)methyl]benzaldehyde
CAS 928816-64-2Product ID 581333
| Intermediates | 2-[(3-fluorophenoxy)methyl]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 928816-64-2 |
| Database ID | 86100740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-fluorophenoxy)methyl]benzaldehyde
2-[(3-fluorophenoxy)methyl]benzaldehyde (CAS 928816-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928816-64-2
Database ID86100740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86100740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)COC2=CC(=CC=C2)F)C=O
- 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 928816-64-22-[(3-fluorophenoxy)methyl]benzaldehyde
Complete inquiry