2D Chemical StructureDatabase ID 80105176
No renderable structure data available
SMILES
CCC(CC)C1(CCC1)CBrStructure data verified · Database ID 80105176
Chemical Intermediate
1-(bromomethyl)-1-pentan-3-ylcyclobutane
CAS 1509812-06-9Product ID 218385
| Intermediates | 1-(bromomethyl)-1-pentan-3-ylcyclobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1509812-06-9 |
| Database ID | 80105176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(bromomethyl)-1-pentan-3-ylcyclobutane
1-(bromomethyl)-1-pentan-3-ylcyclobutane (CAS 1509812-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1509812-06-9
Database ID80105176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80105176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)C1(CCC1)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 1509812-06-91-(bromomethyl)-1-pentan-3-ylcyclobutane
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