2D Chemical StructureDatabase ID 12051722
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)OC(C)(C)C)BrStructure data verified · Database ID 12051722
Chemical Intermediate
tert-butyl 3-bromo-4-methylbenzoate
CAS 160952-57-8Product ID 241203
| Intermediates | tert-butyl 3-bromo-4-methylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 160952-57-8 |
| Database ID | 12051722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-bromo-4-methylbenzoate
tert-butyl 3-bromo-4-methylbenzoate (CAS 160952-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160952-57-8
Database ID12051722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12051722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)OC(C)(C)C)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 160952-57-8tert-butyl 3-bromo-4-methylbenzoate
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