2D Chemical StructureDatabase ID 799528
No renderable structure data available
SMILES
O(C(C)C)C1C=CC(CC(O)=O)=CC=1Structure data verified · Database ID 799528
Chemical Intermediate
4-(1-METHYLETHOXY)-BENZENEACETIC ACID
CAS 55784-07-1Product ID 769659
| Intermediates | 4-(1-METHYLETHOXY)-BENZENEACETIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 55784-07-1 |
| Database ID | 799528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1-METHYLETHOXY)-BENZENEACETIC ACID
4-(1-METHYLETHOXY)-BENZENEACETIC ACID (CAS 55784-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55784-07-1
Database ID799528
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 799528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)C)C1C=CC(CC(O)=O)=CC=1
- 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 55784-07-14-(1-METHYLETHOXY)-BENZENEACETIC ACID
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