2D Chemical StructureDatabase ID 10590086
No renderable structure data available
SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)CBr)C(C)CStructure data verified · Database ID 10590086
Chemical Intermediate
2-(bromomethyl)-1,3,5-tri(propan-2-yl)benzene
CAS 166519-14-8Product ID 248299
| Intermediates | 2-(bromomethyl)-1,3,5-tri(propan-2-yl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 166519-14-8 |
| Database ID | 10590086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(bromomethyl)-1,3,5-tri(propan-2-yl)benzene
2-(bromomethyl)-1,3,5-tri(propan-2-yl)benzene (CAS 166519-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166519-14-8
Database ID10590086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10590086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=C(C(=C1)C(C)C)CBr)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 166519-14-82-(bromomethyl)-1,3,5-tri(propan-2-yl)benzene
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