2D Chemical StructureDatabase ID 122235358
No renderable structure data available
SMILES
C1C2CC1(C2)C3=CC=CC(=C3)CBrStructure data verified · Database ID 122235358
Chemical Intermediate
1-[3-(bromomethyl)phenyl]bicyclo[1.1.1]pentane
CAS 1823962-41-9Product ID 285101
| Intermediates | 1-[3-(bromomethyl)phenyl]bicyclo[1.1.1]pentane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823962-41-9 |
| Database ID | 122235358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(bromomethyl)phenyl]bicyclo[1.1.1]pentane
1-[3-(bromomethyl)phenyl]bicyclo[1.1.1]pentane (CAS 1823962-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823962-41-9
Database ID122235358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122235358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1(C2)C3=CC=CC(=C3)CBr
- 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 1823962-41-91-[3-(bromomethyl)phenyl]bicyclo[1.1.1]pentane
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