2D Chemical StructureDatabase ID 22252946
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CC(=C2O)BrStructure data verified · Database ID 22252946
Chemical Intermediate
2-Bromo-5,6,7,8-tetrahydronaphthalen-1-ol
CAS 319924-91-9Product ID 745923
| Intermediates | 2-Bromo-5,6,7,8-tetrahydronaphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 319924-91-9 |
| Database ID | 22252946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Bromo-5,6,7,8-tetrahydronaphthalen-1-ol
2-Bromo-5,6,7,8-tetrahydronaphthalen-1-ol (CAS 319924-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number319924-91-9
Database ID22252946
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22252946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=CC(=C2O)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 319924-91-92-Bromo-5,6,7,8-tetrahydronaphthalen-1-ol
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