2D Chemical StructureDatabase ID 1229840
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)O)COC2=CC=C(C=C2)ClStructure data verified · Database ID 1229840
Chemical Intermediate
3-[(4-chlorophenoxy)methyl]-4-methoxybenzoic acid
CAS 438221-04-6Product ID 423816
| Intermediates | 3-[(4-chlorophenoxy)methyl]-4-methoxybenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 438221-04-6 |
| Database ID | 1229840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-chlorophenoxy)methyl]-4-methoxybenzoic acid
3-[(4-chlorophenoxy)methyl]-4-methoxybenzoic acid (CAS 438221-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438221-04-6
Database ID1229840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1229840
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)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.
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CAS 438221-04-63-[(4-chlorophenoxy)methyl]-4-methoxybenzoic acid
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