2D Chemical StructureDatabase ID 517184
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)OCC(=O)[O-].CC1=C(C=CC(=C1)Cl)OCC(=O)[O-].[Ca+2]Structure data verified · Database ID 517184
Chemical Intermediate
calcium;2-(4-chloro-2-methylphenoxy)acetate
CAS 72731-35-2Product ID 670290
| Intermediates | calcium;2-(4-chloro-2-methylphenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 72731-35-2 |
| Database ID | 517184 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
calcium;2-(4-chloro-2-methylphenoxy)acetate
calcium;2-(4-chloro-2-methylphenoxy)acetate (CAS 72731-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72731-35-2
Database ID517184
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 517184
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Cl)OCC(=O)[O-].CC1=C(C=CC(=C1)Cl)OCC(=O)[O-].[Ca+2]
- 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 72731-35-2calcium;2-(4-chloro-2-methylphenoxy)acetate
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