2D Chemical StructureDatabase ID 349875
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=C(C=C1)OCC(=O)O)BrStructure data verified · Database ID 349875
Chemical Intermediate
2-(2-bromo-4-tert-butylphenoxy)acetic acid
CAS 117947-05-4Product ID 66137
| Intermediates | 2-(2-bromo-4-tert-butylphenoxy)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 117947-05-4 |
| Database ID | 349875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromo-4-tert-butylphenoxy)acetic acid
2-(2-bromo-4-tert-butylphenoxy)acetic acid (CAS 117947-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117947-05-4
Database ID349875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 349875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=C(C=C1)OCC(=O)O)Br
- 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 117947-05-42-(2-bromo-4-tert-butylphenoxy)acetic acid
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