2D Chemical StructureDatabase ID 7542
No renderable structure data available
SMILES
CC(C(=O)O)OC1=CC(=CC=C1)ClStructure data verified · Database ID 7542
Chemical Intermediate
2-(3-chlorophenoxy)propanoic acid
CAS 101-10-0Product ID 6171
| Intermediates | 2-(3-chlorophenoxy)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 101-10-0 |
| Database ID | 7542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenoxy)propanoic acid
2-(3-chlorophenoxy)propanoic acid (CAS 101-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101-10-0
Database ID7542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7542
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=CC(=CC=C1)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 101-10-02-(3-chlorophenoxy)propanoic acid
Complete inquiry