2D Chemical StructureDatabase ID 45785165
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1C2CCC2)[2H])[2H])Br)[2H]Structure data verified · Database ID 45785165
Chemical Intermediate
1-bromo-4-cyclobutyl-2,3,5,6-tetradeuteriobenzene
CAS 1185315-41-6Product ID 754969
| Intermediates | 1-bromo-4-cyclobutyl-2,3,5,6-tetradeuteriobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185315-41-6 |
| Database ID | 45785165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-4-cyclobutyl-2,3,5,6-tetradeuteriobenzene
1-bromo-4-cyclobutyl-2,3,5,6-tetradeuteriobenzene (CAS 1185315-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185315-41-6
Database ID45785165
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45785165
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(=C1C2CCC2)[2H])[2H])Br)[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 1185315-41-61-bromo-4-cyclobutyl-2,3,5,6-tetradeuteriobenzene
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