2D Chemical StructureDatabase ID 45785206
No renderable structure data available
SMILES
[2H]C([2H])([2H])OC1=CC(=CC(=C1)Br)OC([2H])([2H])[2H]Structure data verified · Database ID 45785206
Chemical Intermediate
1-bromo-3,5-bis(trideuteriomethoxy)benzene
CAS 1185311-78-7Product ID 751800
| Intermediates | 1-bromo-3,5-bis(trideuteriomethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185311-78-7 |
| Database ID | 45785206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3,5-bis(trideuteriomethoxy)benzene
1-bromo-3,5-bis(trideuteriomethoxy)benzene (CAS 1185311-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185311-78-7
Database ID45785206
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45785206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])OC1=CC(=CC(=C1)Br)OC([2H])([2H])[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 1185311-78-71-bromo-3,5-bis(trideuteriomethoxy)benzene
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