2D Chemical StructureDatabase ID 584778
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OCC2=CC(=CC=C2)C(=O)O)ClStructure data verified · Database ID 584778
Chemical Intermediate
3-[(2-chlorophenoxy)methyl]benzoic acid
CAS 30082-45-2Product ID 369507
| Intermediates | 3-[(2-chlorophenoxy)methyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 30082-45-2 |
| Database ID | 584778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chlorophenoxy)methyl]benzoic acid
3-[(2-chlorophenoxy)methyl]benzoic acid (CAS 30082-45-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30082-45-2
Database ID584778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 584778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)OCC2=CC(=CC=C2)C(=O)O)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 30082-45-23-[(2-chlorophenoxy)methyl]benzoic acid
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