2D Chemical StructureDatabase ID 22278773
No renderable structure data available
SMILES
COC1=C2CCCCC2=C(C=C1)BrStructure data verified · Database ID 22278773
Chemical Intermediate
5-bromo-8-methoxy-1,2,3,4-tetrahydronaphthalene
CAS 89682-86-0Product ID 561589
| Intermediates | 5-bromo-8-methoxy-1,2,3,4-tetrahydronaphthalene |
|---|---|
| IUPAC Name | — |
| CAS Number | 89682-86-0 |
| Database ID | 22278773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-8-methoxy-1,2,3,4-tetrahydronaphthalene
5-bromo-8-methoxy-1,2,3,4-tetrahydronaphthalene (CAS 89682-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89682-86-0
Database ID22278773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22278773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2CCCCC2=C(C=C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 89682-86-05-bromo-8-methoxy-1,2,3,4-tetrahydronaphthalene
Complete inquiry