2D Chemical StructureDatabase ID 57608716
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1O)[2H])[2H])Br)[2H]Structure data verified · Database ID 57608716
Chemical Intermediate
4-bromo-2,3,5,6-tetradeuteriophenol
CAS 152404-44-9Product ID 682772
| Intermediates | 4-bromo-2,3,5,6-tetradeuteriophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 152404-44-9 |
| Database ID | 57608716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2,3,5,6-tetradeuteriophenol
4-bromo-2,3,5,6-tetradeuteriophenol (CAS 152404-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152404-44-9
Database ID57608716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57608716
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(=C1O)[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 152404-44-94-bromo-2,3,5,6-tetradeuteriophenol
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