2D Chemical StructureDatabase ID 1568416
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCCCC(=O)OStructure data verified · Database ID 1568416
Chemical Intermediate
4-(4-ethylphenoxy)butanoic acid
CAS 87411-26-5Product ID 545898
| Intermediates | 4-(4-ethylphenoxy)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 87411-26-5 |
| Database ID | 1568416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-ethylphenoxy)butanoic acid
4-(4-ethylphenoxy)butanoic acid (CAS 87411-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87411-26-5
Database ID1568416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1568416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OCCCC(=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 87411-26-54-(4-ethylphenoxy)butanoic acid
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