2D Chemical StructureDatabase ID 536513
No renderable structure data available
SMILES
CC(CC(C)(C)OC(=O)C)OCC=CStructure data verified · Database ID 536513
Chemical Intermediate
(2-methyl-4-prop-2-enoxypentan-2-yl) acetate
CAS 351991-42-9Product ID 395992
| Intermediates | (2-methyl-4-prop-2-enoxypentan-2-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 351991-42-9 |
| Database ID | 536513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methyl-4-prop-2-enoxypentan-2-yl) acetate
(2-methyl-4-prop-2-enoxypentan-2-yl) acetate (CAS 351991-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351991-42-9
Database ID536513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 536513
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)OC(=O)C)OCC=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 351991-42-9(2-methyl-4-prop-2-enoxypentan-2-yl) acetate
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