2D Chemical StructureDatabase ID 28994616
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCOCCCC(=O)OStructure data verified · Database ID 28994616
Chemical Intermediate
4-(2-phenylethoxy)butanoic acid
CAS 855833-69-1Product ID 535444
| Intermediates | 4-(2-phenylethoxy)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 855833-69-1 |
| Database ID | 28994616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-phenylethoxy)butanoic acid
4-(2-phenylethoxy)butanoic acid (CAS 855833-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855833-69-1
Database ID28994616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28994616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCOCCCC(=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 855833-69-14-(2-phenylethoxy)butanoic acid
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