2D Chemical StructureDatabase ID 118992688
No renderable structure data available
SMILES
CC(C)(C)C1=C(C2=C(C=CC(=C2)Br)C=C1)OStructure data verified · Database ID 118992688
Chemical Intermediate
7-bromo-2-tert-butylnaphthalen-1-ol
CAS 1257832-92-0Product ID 116443
| Intermediates | 7-bromo-2-tert-butylnaphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257832-92-0 |
| Database ID | 118992688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2-tert-butylnaphthalen-1-ol
7-bromo-2-tert-butylnaphthalen-1-ol (CAS 1257832-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257832-92-0
Database ID118992688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118992688
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=C(C2=C(C=CC(=C2)Br)C=C1)O
- 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 1257832-92-07-bromo-2-tert-butylnaphthalen-1-ol
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