2D Chemical StructureDatabase ID 20504088
No renderable structure data available
SMILES
CC(=CCOCCC(C)(C)O)CStructure data verified · Database ID 20504088
Chemical Intermediate
2-methyl-4-(3-methylbut-2-enoxy)butan-2-ol
CAS 129851-47-4Product ID 134794
| Intermediates | 2-methyl-4-(3-methylbut-2-enoxy)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 129851-47-4 |
| Database ID | 20504088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-(3-methylbut-2-enoxy)butan-2-ol
2-methyl-4-(3-methylbut-2-enoxy)butan-2-ol (CAS 129851-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129851-47-4
Database ID20504088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20504088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCOCCC(C)(C)O)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 129851-47-42-methyl-4-(3-methylbut-2-enoxy)butan-2-ol
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