2D Chemical StructureDatabase ID 10517658
No renderable structure data available
SMILES
COC1=CC(=C(C(=C1OC)CBr)OC)OCStructure data verified · Database ID 10517658
Chemical Intermediate
3-(bromomethyl)-1,2,4,5-tetramethoxybenzene
CAS 86489-89-6Product ID 540716
| Intermediates | 3-(bromomethyl)-1,2,4,5-tetramethoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 86489-89-6 |
| Database ID | 10517658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(bromomethyl)-1,2,4,5-tetramethoxybenzene
3-(bromomethyl)-1,2,4,5-tetramethoxybenzene (CAS 86489-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86489-89-6
Database ID10517658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10517658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C(=C1OC)CBr)OC)OC
- 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 86489-89-63-(bromomethyl)-1,2,4,5-tetramethoxybenzene
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