2D Chemical StructureDatabase ID 89654738
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C=O)OC2=CC(=CC=C2)ClStructure data verified · Database ID 89654738
Chemical Intermediate
2-(3-chlorophenoxy)-4-methoxybenzaldehyde
CAS 1446253-88-8Product ID 204596
| Intermediates | 2-(3-chlorophenoxy)-4-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1446253-88-8 |
| Database ID | 89654738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenoxy)-4-methoxybenzaldehyde
2-(3-chlorophenoxy)-4-methoxybenzaldehyde (CAS 1446253-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1446253-88-8
Database ID89654738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89654738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)C=O)OC2=CC(=CC=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.
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CAS 1446253-88-82-(3-chlorophenoxy)-4-methoxybenzaldehyde
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