2D Chemical StructureDatabase ID 13876399
No renderable structure data available
SMILES
COC1=CC(=CC(=C1C=O)OC)OCCCCC(=O)OStructure data verified · Database ID 13876399
Chemical Intermediate
5-(4-formyl-3,5-dimethoxyphenoxy)pentanoic acid
CAS 115109-59-6Product ID 51625
| Intermediates | 5-(4-formyl-3,5-dimethoxyphenoxy)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 115109-59-6 |
| Database ID | 13876399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-formyl-3,5-dimethoxyphenoxy)pentanoic acid
5-(4-formyl-3,5-dimethoxyphenoxy)pentanoic acid (CAS 115109-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115109-59-6
Database ID13876399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13876399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1C=O)OC)OCCCCC(=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 115109-59-65-(4-formyl-3,5-dimethoxyphenoxy)pentanoic acid
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