2D Chemical StructureDatabase ID 16213602
No renderable structure data available
SMILES
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C=OStructure data verified · Database ID 16213602
Chemical Intermediate
2,2,3,3,4,4,5,5,5-Nonadeuteriopentanal
CAS 115871-50-6Product ID 735733
| Intermediates | 2,2,3,3,4,4,5,5,5-Nonadeuteriopentanal |
|---|---|
| IUPAC Name | — |
| CAS Number | 115871-50-6 |
| Database ID | 16213602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,3,3,4,4,5,5,5-Nonadeuteriopentanal
2,2,3,3,4,4,5,5,5-Nonadeuteriopentanal (CAS 115871-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115871-50-6
Database ID16213602
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16213602
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([2H])([2H])C([2H])([2H])C([2H])([2H])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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 115871-50-62,2,3,3,4,4,5,5,5-Nonadeuteriopentanal
Complete inquiry