2D Chemical StructureDatabase ID 19616343
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)Cl)OCC2=CC=C(C=C2)C(=O)[O-].[Na+]Structure data verified · Database ID 19616343
Chemical Intermediate
sodium;4-[(2-chloro-5-methylphenoxy)methyl]benzoate
CAS 1147193-94-9Product ID 50853
| Intermediates | sodium;4-[(2-chloro-5-methylphenoxy)methyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1147193-94-9 |
| Database ID | 19616343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;4-[(2-chloro-5-methylphenoxy)methyl]benzoate
sodium;4-[(2-chloro-5-methylphenoxy)methyl]benzoate (CAS 1147193-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1147193-94-9
Database ID19616343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19616343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)Cl)OCC2=CC=C(C=C2)C(=O)[O-].[Na+]
- 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 1147193-94-9sodium;4-[(2-chloro-5-methylphenoxy)methyl]benzoate
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