2D Chemical StructureDatabase ID 24721181
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=C(C(=CC=C2)F)C=OStructure data verified · Database ID 24721181
Chemical Intermediate
2-fluoro-6-phenoxybenzaldehyde
CAS 902836-68-4Product ID 567078
| Intermediates | 2-fluoro-6-phenoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 902836-68-4 |
| Database ID | 24721181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-6-phenoxybenzaldehyde
2-fluoro-6-phenoxybenzaldehyde (CAS 902836-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902836-68-4
Database ID24721181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24721181
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)OC2=C(C(=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.
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CAS 902836-68-42-fluoro-6-phenoxybenzaldehyde
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