2D Chemical StructureDatabase ID 10558644
No renderable structure data available
SMILES
[2H]C([2H])([2H])C(C([2H])([2H])[2H])BrStructure data verified · Database ID 10558644
Chemical Intermediate
2-bromo-1,1,1,3,3,3-hexadeuteriopropane
CAS 52809-76-4Product ID 693764
| Intermediates | 2-bromo-1,1,1,3,3,3-hexadeuteriopropane |
|---|---|
| IUPAC Name | — |
| CAS Number | 52809-76-4 |
| Database ID | 10558644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1,1,1,3,3,3-hexadeuteriopropane
2-bromo-1,1,1,3,3,3-hexadeuteriopropane (CAS 52809-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52809-76-4
Database ID10558644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10558644
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])C(C([2H])([2H])[2H])Br
- 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 52809-76-42-bromo-1,1,1,3,3,3-hexadeuteriopropane
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