2D Chemical StructureDatabase ID 4895098
No renderable structure data available
SMILES
CC(CC(C)(C)O)OCC=C(C)CStructure data verified · Database ID 4895098
Chemical Intermediate
2-methyl-4-(3-methylbut-2-enoxy)pentan-2-ol
CAS 118433-89-9Product ID 68399
| Intermediates | 2-methyl-4-(3-methylbut-2-enoxy)pentan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 118433-89-9 |
| Database ID | 4895098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-(3-methylbut-2-enoxy)pentan-2-ol
2-methyl-4-(3-methylbut-2-enoxy)pentan-2-ol (CAS 118433-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118433-89-9
Database ID4895098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4895098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC(C)(C)O)OCC=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 118433-89-92-methyl-4-(3-methylbut-2-enoxy)pentan-2-ol
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