2D Chemical StructureDatabase ID 71751302
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1CCCCCCCC)[2H])[2H])O)[2H]Structure data verified · Database ID 71751302
Chemical Intermediate
2,3,5,6-tetradeuterio-4-octylphenol
CAS 1246815-03-1Product ID 733906
| Intermediates | 2,3,5,6-tetradeuterio-4-octylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246815-03-1 |
| Database ID | 71751302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,5,6-tetradeuterio-4-octylphenol
2,3,5,6-tetradeuterio-4-octylphenol (CAS 1246815-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246815-03-1
Database ID71751302
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71751302
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(=C1CCCCCCCC)[2H])[2H])O)[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 1246815-03-12,3,5,6-tetradeuterio-4-octylphenol
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