2D Chemical StructureDatabase ID 71309225
No renderable structure data available
SMILES
[2H]C([2H])(C([2H])(C([2H])([2H])Cl)O)OStructure data verified · Database ID 71309225
Chemical Intermediate
3-Chloro-1,1,2,3,3-pentadeuteriopropane-1,2-diol
CAS 342611-01-2Product ID 751333
| Intermediates | 3-Chloro-1,1,2,3,3-pentadeuteriopropane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 342611-01-2 |
| Database ID | 71309225 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Chloro-1,1,2,3,3-pentadeuteriopropane-1,2-diol
3-Chloro-1,1,2,3,3-pentadeuteriopropane-1,2-diol (CAS 342611-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342611-01-2
Database ID71309225
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71309225
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])(C([2H])(C([2H])([2H])Cl)O)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 342611-01-23-Chloro-1,1,2,3,3-pentadeuteriopropane-1,2-diol
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