2D Chemical StructureDatabase ID 103985096
No renderable structure data available
SMILES
CCC(C)(COC)CClStructure data verified · Database ID 103985096
Chemical Intermediate
1-chloro-2-(methoxymethyl)-2-methylbutane
CAS 1566780-52-6Product ID 232681
| Intermediates | 1-chloro-2-(methoxymethyl)-2-methylbutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566780-52-6 |
| Database ID | 103985096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-2-(methoxymethyl)-2-methylbutane
1-chloro-2-(methoxymethyl)-2-methylbutane (CAS 1566780-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566780-52-6
Database ID103985096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103985096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(COC)CCl
- 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 1566780-52-61-chloro-2-(methoxymethyl)-2-methylbutane
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