2D Chemical StructureDatabase ID 10772968
No renderable structure data available
SMILES
[2H]C(=C(C([2H])([2H])[2H])C([2H])([2H])[2H])C(=O)OCStructure data verified · Database ID 10772968
Chemical Intermediate
methyl 2,4,4,4-tetradeuterio-3-(trideuteriomethyl)but-2-enoate
CAS 34105-81-2Product ID 731459
| Intermediates | methyl 2,4,4,4-tetradeuterio-3-(trideuteriomethyl)but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 34105-81-2 |
| Database ID | 10772968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2,4,4,4-tetradeuterio-3-(trideuteriomethyl)but-2-enoate
methyl 2,4,4,4-tetradeuterio-3-(trideuteriomethyl)but-2-enoate (CAS 34105-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34105-81-2
Database ID10772968
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10772968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C(=C(C([2H])([2H])[2H])C([2H])([2H])[2H])C(=O)OC
- 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 34105-81-2methyl 2,4,4,4-tetradeuterio-3-(trideuteriomethyl)but-2-enoate
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