2D Chemical StructureDatabase ID 131668317
No renderable structure data available
SMILES
[2H]C([2H])([2H])OC(=O)CCStructure data verified · Database ID 131668317
Chemical Intermediate
trideuteriomethyl propanoate
CAS 38758-64-4Product ID 726541
| Intermediates | trideuteriomethyl propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 38758-64-4 |
| Database ID | 131668317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trideuteriomethyl propanoate
trideuteriomethyl propanoate (CAS 38758-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38758-64-4
Database ID131668317
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131668317
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])OC(=O)CC
- 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 38758-64-4trideuteriomethyl propanoate
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