2D Chemical StructureDatabase ID 15818760
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OC2=CC(=CC=C2)Cl)C=OStructure data verified · Database ID 15818760
Chemical Intermediate
3-(3-chlorophenoxy)benzaldehyde
CAS 78725-45-8Product ID 518555
| Intermediates | 3-(3-chlorophenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 78725-45-8 |
| Database ID | 15818760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chlorophenoxy)benzaldehyde
3-(3-chlorophenoxy)benzaldehyde (CAS 78725-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78725-45-8
Database ID15818760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15818760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OC2=CC(=CC=C2)Cl)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 78725-45-83-(3-chlorophenoxy)benzaldehyde
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