2D Chemical StructureDatabase ID 519375
No renderable structure data available
SMILES
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]Structure data verified · Database ID 519375
Chemical Intermediate
(2H18)Octane
CAS 17252-77-6Product ID 748466
| Intermediates | (2H18)Octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 17252-77-6 |
| Database ID | 519375 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2H18)Octane
(2H18)Octane (CAS 17252-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17252-77-6
Database ID519375
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 519375
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([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
- 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 17252-77-6(2H18)Octane
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