2D Chemical StructureDatabase ID 12236151
No renderable structure data available
SMILES
[2H]C([2H])([2H])CCCBrStructure data verified · Database ID 12236151
Chemical Intermediate
4-bromo-1,1,1-trideuteriobutane
CAS 55724-42-0Product ID 667747
| Intermediates | 4-bromo-1,1,1-trideuteriobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 55724-42-0 |
| Database ID | 12236151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1,1,1-trideuteriobutane
4-bromo-1,1,1-trideuteriobutane (CAS 55724-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55724-42-0
Database ID12236151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12236151
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])CCCBr
- 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 55724-42-04-bromo-1,1,1-trideuteriobutane
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