2D Chemical StructureDatabase ID 65652398
No renderable structure data available
SMILES
CCCCCCCCOCCC(C)CCBrStructure data verified · Database ID 65652398
Chemical Intermediate
1-(5-bromo-3-methylpentoxy)octane
CAS 1490114-92-5Product ID 213307
| Intermediates | 1-(5-bromo-3-methylpentoxy)octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1490114-92-5 |
| Database ID | 65652398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-3-methylpentoxy)octane
1-(5-bromo-3-methylpentoxy)octane (CAS 1490114-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1490114-92-5
Database ID65652398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65652398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOCCC(C)CCBr
- 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 1490114-92-51-(5-bromo-3-methylpentoxy)octane
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