2D Chemical StructureDatabase ID 4766598
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=CC=C2Structure data verified · Database ID 4766598
Chemical Intermediate
3-chloro-5-ethoxy-4-phenylmethoxybenzaldehyde
CAS 834907-52-7Product ID 527455
| Intermediates | 3-chloro-5-ethoxy-4-phenylmethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 834907-52-7 |
| Database ID | 4766598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-ethoxy-4-phenylmethoxybenzaldehyde
3-chloro-5-ethoxy-4-phenylmethoxybenzaldehyde (CAS 834907-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number834907-52-7
Database ID4766598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4766598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=CC=C2
- 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 834907-52-73-chloro-5-ethoxy-4-phenylmethoxybenzaldehyde
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