2D Chemical StructureDatabase ID 16778138
No renderable structure data available
SMILES
CC(C(=O)O)OC1=C(C=C(C=C1)Cl)CC2=CC=CC=C2Structure data verified · Database ID 16778138
Chemical Intermediate
2-(2-benzyl-4-chlorophenoxy)propanoic acid
CAS 13794-03-1Product ID 178342
| Intermediates | 2-(2-benzyl-4-chlorophenoxy)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 13794-03-1 |
| Database ID | 16778138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-benzyl-4-chlorophenoxy)propanoic acid
2-(2-benzyl-4-chlorophenoxy)propanoic acid (CAS 13794-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13794-03-1
Database ID16778138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16778138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)OC1=C(C=C(C=C1)Cl)CC2=CC=CC=C2
- 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 13794-03-12-(2-benzyl-4-chlorophenoxy)propanoic acid
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