2D Chemical StructureDatabase ID 71650963
No renderable structure data available
SMILES
COC1=C(C=CC(=C1Cl)C=O)OCC2=CC=CC=C2Structure data verified · Database ID 71650963
Chemical Intermediate
2-chloro-3-methoxy-4-phenylmethoxybenzaldehyde
CAS 83847-90-9Product ID 528183
| Intermediates | 2-chloro-3-methoxy-4-phenylmethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 83847-90-9 |
| Database ID | 71650963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3-methoxy-4-phenylmethoxybenzaldehyde
2-chloro-3-methoxy-4-phenylmethoxybenzaldehyde (CAS 83847-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83847-90-9
Database ID71650963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71650963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1Cl)C=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 83847-90-92-chloro-3-methoxy-4-phenylmethoxybenzaldehyde
Complete inquiry