2D Chemical StructureDatabase ID 590888
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=O)COC2=CC=C(C=C2)ClStructure data verified · Database ID 590888
Chemical Intermediate
3-[(4-chlorophenoxy)methyl]-4-methoxybenzaldehyde
CAS 329222-77-7Product ID 383121
| Intermediates | 3-[(4-chlorophenoxy)methyl]-4-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 329222-77-7 |
| Database ID | 590888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-chlorophenoxy)methyl]-4-methoxybenzaldehyde
3-[(4-chlorophenoxy)methyl]-4-methoxybenzaldehyde (CAS 329222-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329222-77-7
Database ID590888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 590888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C=O)COC2=CC=C(C=C2)Cl
- 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 329222-77-73-[(4-chlorophenoxy)methyl]-4-methoxybenzaldehyde
Complete inquiry