2D Chemical StructureDatabase ID 21894291
No renderable structure data available
SMILES
CC(C)CCOC(C)(C)CStructure data verified · Database ID 21894291
Chemical Intermediate
3-methyl-1-[(2-methylpropan-2-yl)oxy]butane
CAS 92097-05-7Product ID 576351
| Intermediates | 3-methyl-1-[(2-methylpropan-2-yl)oxy]butane |
|---|---|
| IUPAC Name | — |
| CAS Number | 92097-05-7 |
| Database ID | 21894291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-1-[(2-methylpropan-2-yl)oxy]butane
3-methyl-1-[(2-methylpropan-2-yl)oxy]butane (CAS 92097-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92097-05-7
Database ID21894291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21894291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCOC(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 92097-05-73-methyl-1-[(2-methylpropan-2-yl)oxy]butane
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