2D Chemical StructureDatabase ID 20826049
No renderable structure data available
SMILES
CC1(CC(C2=C1C=CC(=C2)Br)(C)C)CStructure data verified · Database ID 20826049
Chemical Intermediate
5-bromo-1,1,3,3-tetramethyl-2H-indene
CAS 169695-24-3Product ID 252286
| Intermediates | 5-bromo-1,1,3,3-tetramethyl-2H-indene |
|---|---|
| IUPAC Name | — |
| CAS Number | 169695-24-3 |
| Database ID | 20826049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1,1,3,3-tetramethyl-2H-indene
5-bromo-1,1,3,3-tetramethyl-2H-indene (CAS 169695-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169695-24-3
Database ID20826049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20826049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC(C2=C1C=CC(=C2)Br)(C)C)C
- 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 169695-24-35-bromo-1,1,3,3-tetramethyl-2H-indene
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