2D Chemical StructureDatabase ID 22236476
No renderable structure data available
SMILES
C1CCC2=C(C=CC(=C2C1)O)BrStructure data verified · Database ID 22236476
Chemical Intermediate
4-bromo-5,6,7,8-tetrahydronaphthalen-1-ol
CAS 54899-73-9Product ID 451982
| Intermediates | 4-bromo-5,6,7,8-tetrahydronaphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 54899-73-9 |
| Database ID | 22236476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5,6,7,8-tetrahydronaphthalen-1-ol
4-bromo-5,6,7,8-tetrahydronaphthalen-1-ol (CAS 54899-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54899-73-9
Database ID22236476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22236476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C=CC(=C2C1)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 54899-73-94-bromo-5,6,7,8-tetrahydronaphthalen-1-ol
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