2D Chemical StructureDatabase ID 23698201
No renderable structure data available
SMILES
[Li+].CCCOC1=CC=CC(=C1)CCC(=O)[O-]Structure data verified · Database ID 23698201
Chemical Intermediate
lithium;3-(3-propoxyphenyl)propanoate
CAS 1010862-14-2Product ID 6447
| Intermediates | lithium;3-(3-propoxyphenyl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010862-14-2 |
| Database ID | 23698201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;3-(3-propoxyphenyl)propanoate
lithium;3-(3-propoxyphenyl)propanoate (CAS 1010862-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010862-14-2
Database ID23698201
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23698201
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].CCCOC1=CC=CC(=C1)CCC(=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 1010862-14-2lithium;3-(3-propoxyphenyl)propanoate
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