2D Chemical StructureDatabase ID 20723794
No renderable structure data available
SMILES
CCOC(CCl)C(C)CStructure data verified · Database ID 20723794
Chemical Intermediate
1-chloro-2-ethoxy-3-methylbutane
CAS 2060061-25-6Product ID 324356
| Intermediates | 1-chloro-2-ethoxy-3-methylbutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060061-25-6 |
| Database ID | 20723794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-2-ethoxy-3-methylbutane
1-chloro-2-ethoxy-3-methylbutane (CAS 2060061-25-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060061-25-6
Database ID20723794
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20723794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(CCl)C(C)C
- 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 2060061-25-61-chloro-2-ethoxy-3-methylbutane
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