2D Chemical StructureDatabase ID 45785179
No renderable structure data available
SMILES
[2H]C([2H])([2H])C([2H])(C1=CC=C(C=C1)Br)C([2H])([2H])[2H]Structure data verified · Database ID 45785179
Chemical Intermediate
1-bromo-4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)benzene
CAS 1185314-24-2Product ID 749797
| Intermediates | 1-bromo-4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185314-24-2 |
| Database ID | 45785179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)benzene
1-bromo-4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)benzene (CAS 1185314-24-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185314-24-2
Database ID45785179
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45785179
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])(C1=CC=C(C=C1)Br)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 1185314-24-21-bromo-4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)benzene
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