2D Chemical StructureDatabase ID 43135606
No renderable structure data available
SMILES
CC(C)CCOCCClStructure data verified · Database ID 43135606
Chemical Intermediate
1-(2-chloroethoxy)-3-methylbutane
CAS 98429-79-9Product ID 601667
| Intermediates | 1-(2-chloroethoxy)-3-methylbutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 98429-79-9 |
| Database ID | 43135606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloroethoxy)-3-methylbutane
1-(2-chloroethoxy)-3-methylbutane (CAS 98429-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98429-79-9
Database ID43135606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43135606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCOCCCl
- 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 98429-79-91-(2-chloroethoxy)-3-methylbutane
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