2D Chemical StructureDatabase ID 171381146
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])CCCCCCCCCCCC)[2H])[2H]Structure data verified · Database ID 171381146
Chemical Intermediate
1,2,3,4,5-pentadeuterio-6-dodecylbenzene
CAS 2733776-98-0Product ID 758609
| Intermediates | 1,2,3,4,5-pentadeuterio-6-dodecylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2733776-98-0 |
| Database ID | 171381146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,5-pentadeuterio-6-dodecylbenzene
1,2,3,4,5-pentadeuterio-6-dodecylbenzene (CAS 2733776-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2733776-98-0
Database ID171381146
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171381146
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(=C1[2H])[2H])CCCCCCCCCCCC)[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 2733776-98-01,2,3,4,5-pentadeuterio-6-dodecylbenzene
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