2D Chemical StructureDatabase ID 3365714
No renderable structure data available
SMILES
O(CC(O)=O)C1C=CC=CC=1C(C)CCStructure data verified · Database ID 3365714
Chemical Intermediate
(2-SEC-BUTYLPHENOXY)ACETIC ACID
CAS 76343-98-1Product ID 770215
| Intermediates | (2-SEC-BUTYLPHENOXY)ACETIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 76343-98-1 |
| Database ID | 3365714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-SEC-BUTYLPHENOXY)ACETIC ACID
(2-SEC-BUTYLPHENOXY)ACETIC ACID (CAS 76343-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76343-98-1
Database ID3365714
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3365714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC(O)=O)C1C=CC=CC=1C(C)CC
- 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 76343-98-1(2-SEC-BUTYLPHENOXY)ACETIC ACID
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