2D Chemical StructureDatabase ID 267434
No renderable structure data available
SMILES
O=C1C(C2C=CC(=CC=2)OC)=C(C2C=CC=CC=2)C(C2C=CC=CC=2)=C1C1C=CC(=CC=1)OCStructure data verified · Database ID 267434
Chemical Intermediate
2-(BENZYLOXY)-5-CHLOROBENZALDEHYDE
CAS 38544-16-0Product ID 762710
| Intermediates | 2-(BENZYLOXY)-5-CHLOROBENZALDEHYDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 38544-16-0 |
| Database ID | 267434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(BENZYLOXY)-5-CHLOROBENZALDEHYDE
2-(BENZYLOXY)-5-CHLOROBENZALDEHYDE (CAS 38544-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38544-16-0
Database ID267434
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 267434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C(C2C=CC(=CC=2)OC)=C(C2C=CC=CC=2)C(C2C=CC=CC=2)=C1C1C=CC(=CC=1)OC
- 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 38544-16-02-(BENZYLOXY)-5-CHLOROBENZALDEHYDE
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