2D Chemical StructureDatabase ID 12216958
No renderable structure data available
SMILES
[2H]C([2H])([2H])CBrStructure data verified · Database ID 12216958
Chemical Intermediate
2-bromo-1,1,1-trideuterioethane
CAS 7439-86-3Product ID 698051
| Intermediates | 2-bromo-1,1,1-trideuterioethane |
|---|---|
| IUPAC Name | — |
| CAS Number | 7439-86-3 |
| Database ID | 12216958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1,1,1-trideuterioethane
2-bromo-1,1,1-trideuterioethane (CAS 7439-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7439-86-3
Database ID12216958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12216958
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])CBr
- 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 7439-86-32-bromo-1,1,1-trideuterioethane
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