2D Chemical StructureDatabase ID 45785166
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1OC([2H])([2H])[2H])[2H])[2H])Br)[2H]Structure data verified · Database ID 45785166
Chemical Intermediate
1-bromo-2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)benzene
CAS 653588-30-8Product ID 716711
| Intermediates | 1-bromo-2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 653588-30-8 |
| Database ID | 45785166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)benzene
1-bromo-2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)benzene (CAS 653588-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number653588-30-8
Database ID45785166
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45785166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1OC([2H])([2H])[2H])[2H])[2H])Br)[2H]
- 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 653588-30-81-bromo-2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)benzene
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