2D Chemical StructureDatabase ID 90471106
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1CCCC)[2H])[2H])O[2H])[2H]Structure data verified · Database ID 90471106
Chemical Intermediate
1-Butyl-2,3,5,6-tetradeuterio-4-deuteriooxybenzene
CAS 225386-58-3Product ID 753666
| Intermediates | 1-Butyl-2,3,5,6-tetradeuterio-4-deuteriooxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 225386-58-3 |
| Database ID | 90471106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Butyl-2,3,5,6-tetradeuterio-4-deuteriooxybenzene
1-Butyl-2,3,5,6-tetradeuterio-4-deuteriooxybenzene (CAS 225386-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number225386-58-3
Database ID90471106
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90471106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1CCCC)[2H])[2H])O[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 225386-58-31-Butyl-2,3,5,6-tetradeuterio-4-deuteriooxybenzene
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