2D Chemical StructureDatabase ID 82946248
No renderable structure data available
SMILES
CCC(C)(CCl)C1CCCCC1Structure data verified · Database ID 82946248
Chemical Intermediate
(1-chloro-2-methylbutan-2-yl)cyclohexane
CAS 1551139-80-0Product ID 228257
| Intermediates | (1-chloro-2-methylbutan-2-yl)cyclohexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1551139-80-0 |
| Database ID | 82946248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-chloro-2-methylbutan-2-yl)cyclohexane
(1-chloro-2-methylbutan-2-yl)cyclohexane (CAS 1551139-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1551139-80-0
Database ID82946248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82946248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(CCl)C1CCCCC1
- 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 1551139-80-0(1-chloro-2-methylbutan-2-yl)cyclohexane
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