2D Chemical StructureDatabase ID 169441300
No renderable structure data available
SMILES
[2H]C([2H])(CC)C([2H])([2H])CCOC1CCCCO1Structure data verified · Database ID 169441300
Chemical Intermediate
2-(3,3,4,4-tetradeuteriohexoxy)oxane
CAS 70482-83-6Product ID 708951
| Intermediates | 2-(3,3,4,4-tetradeuteriohexoxy)oxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 70482-83-6 |
| Database ID | 169441300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,3,4,4-tetradeuteriohexoxy)oxane
2-(3,3,4,4-tetradeuteriohexoxy)oxane (CAS 70482-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70482-83-6
Database ID169441300
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169441300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])(CC)C([2H])([2H])CCOC1CCCCO1
- 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 70482-83-62-(3,3,4,4-tetradeuteriohexoxy)oxane
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