2D Chemical StructureDatabase ID 16666890
No renderable structure data available
SMILES
CC(C)(C#N)C1=CC(=CC(=C1)C(Br)Br)C(C)(C)C#NStructure data verified · Database ID 16666890
Chemical Intermediate
alpha,alpha,alpha',alpha'-Tetramethyl-5-(dibromomethyl)-1,3-benzenediacetonitrile
CAS 1027160-12-8Product ID 725217
| Intermediates | alpha,alpha,alpha',alpha'-Tetramethyl-5-(dibromomethyl)-1,3-benzenediacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027160-12-8 |
| Database ID | 16666890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha,alpha,alpha',alpha'-Tetramethyl-5-(dibromomethyl)-1,3-benzenediacetonitrile
alpha,alpha,alpha',alpha'-Tetramethyl-5-(dibromomethyl)-1,3-benzenediacetonitrile (CAS 1027160-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027160-12-8
Database ID16666890
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16666890
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C#N)C1=CC(=CC(=C1)C(Br)Br)C(C)(C)C#N
- 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 1027160-12-8alpha,alpha,alpha',alpha'-Tetramethyl-5-(dibromomethyl)-1,3-benzenediacetonitrile
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