2D Chemical StructureDatabase ID 57353722
No renderable structure data available
SMILES
CCC1=C(C(=C(C(=C1C)[O-])C)C)OC(=O)OStructure data verified · Database ID 57353722
Chemical Intermediate
4-carboxyoxy-3-ethyl-2,5,6-trimethylphenolate
CAS 816456-16-3Product ID 524043
| Intermediates | 4-carboxyoxy-3-ethyl-2,5,6-trimethylphenolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 816456-16-3 |
| Database ID | 57353722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-carboxyoxy-3-ethyl-2,5,6-trimethylphenolate
4-carboxyoxy-3-ethyl-2,5,6-trimethylphenolate (CAS 816456-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number816456-16-3
Database ID57353722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57353722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=C(C(=C1C)[O-])C)C)OC(=O)O
- 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 816456-16-34-carboxyoxy-3-ethyl-2,5,6-trimethylphenolate
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