2D Chemical StructureDatabase ID 23264209
No renderable structure data available
SMILES
[2H]C(C([2H])([2H])[2H])C([2H])([2H])BrStructure data verified · Database ID 23264209
Chemical Intermediate
1-Bromo-1,1,2,3,3,3-hexadeuteriopropane
CAS 61909-26-0Product ID 741103
| Intermediates | 1-Bromo-1,1,2,3,3,3-hexadeuteriopropane |
|---|---|
| IUPAC Name | — |
| CAS Number | 61909-26-0 |
| Database ID | 23264209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Bromo-1,1,2,3,3,3-hexadeuteriopropane
1-Bromo-1,1,2,3,3,3-hexadeuteriopropane (CAS 61909-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61909-26-0
Database ID23264209
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23264209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C(C([2H])([2H])[2H])C([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 61909-26-01-Bromo-1,1,2,3,3,3-hexadeuteriopropane
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