2D Chemical StructureDatabase ID 11252922
No renderable structure data available
SMILES
BrC1=C([H])C(=C(C(C([H])([H])[H])=C1[H])O[H])OC([H])([H])[H]Structure data verified · Database ID 11252922
Chemical Intermediate
4-BROMO-6METHYL-2-METHOXY PHENOL
CAS 86232-54-4Product ID 774120
| Intermediates | 4-BROMO-6METHYL-2-METHOXY PHENOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 86232-54-4 |
| Database ID | 11252922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-BROMO-6METHYL-2-METHOXY PHENOL
4-BROMO-6METHYL-2-METHOXY PHENOL (CAS 86232-54-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86232-54-4
Database ID11252922
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11252922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=C([H])C(=C(C(C([H])([H])[H])=C1[H])O[H])OC([H])([H])[H]
- 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 86232-54-44-BROMO-6METHYL-2-METHOXY PHENOL
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