2D Chemical StructureDatabase ID 12985037
No renderable structure data available
SMILES
[2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])OStructure data verified · Database ID 12985037
Chemical Intermediate
1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-ol
CAS 25725-11-5Product ID 688389
| Intermediates | 1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 25725-11-5 |
| Database ID | 12985037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-ol
1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-ol (CAS 25725-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25725-11-5
Database ID12985037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12985037
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])(C([2H])([2H])[2H])O
- 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 25725-11-51,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-ol
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