2D Chemical StructureDatabase ID 12560769
No renderable structure data available
SMILES
CC1=C(C(=C(C(=C1Br)OC)OC)OC)OCStructure data verified · Database ID 12560769
Chemical Intermediate
1-bromo-2,3,4,5-tetramethoxy-6-methylbenzene
CAS 73875-27-1Product ID 506512
| Intermediates | 1-bromo-2,3,4,5-tetramethoxy-6-methylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 73875-27-1 |
| Database ID | 12560769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-2,3,4,5-tetramethoxy-6-methylbenzene
1-bromo-2,3,4,5-tetramethoxy-6-methylbenzene (CAS 73875-27-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73875-27-1
Database ID12560769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12560769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C(=C1Br)OC)OC)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 73875-27-11-bromo-2,3,4,5-tetramethoxy-6-methylbenzene
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