2D Chemical StructureDatabase ID 169438877
No renderable structure data available
SMILES
[2H]C([2H])([2H])C(C(C)(C)C)OStructure data verified · Database ID 169438877
Chemical Intermediate
1,1,1-trideuterio-3,3-dimethylbutan-2-ol
CAS 55755-07-2Product ID 711139
| Intermediates | 1,1,1-trideuterio-3,3-dimethylbutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 55755-07-2 |
| Database ID | 169438877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1-trideuterio-3,3-dimethylbutan-2-ol
1,1,1-trideuterio-3,3-dimethylbutan-2-ol (CAS 55755-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55755-07-2
Database ID169438877
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169438877
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(C)(C)C)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 55755-07-21,1,1-trideuterio-3,3-dimethylbutan-2-ol
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