2D Chemical StructureDatabase ID 60676596
No renderable structure data available
SMILES
CC(C)COC1=C(C=C(C=C1)C(=O)O)ClStructure data verified · Database ID 60676596
Chemical Intermediate
3-chloro-4-(2-methylpropoxy)benzoic acid
CAS 856165-91-8Product ID 535624
| Intermediates | 3-chloro-4-(2-methylpropoxy)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 856165-91-8 |
| Database ID | 60676596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-(2-methylpropoxy)benzoic acid
3-chloro-4-(2-methylpropoxy)benzoic acid (CAS 856165-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856165-91-8
Database ID60676596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60676596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=C(C=C(C=C1)C(=O)O)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.
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CAS 856165-91-83-chloro-4-(2-methylpropoxy)benzoic acid
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