2D Chemical StructureDatabase ID 15929103
No renderable structure data available
SMILES
COC(/C=C/CO)OCStructure data verified · Database ID 15929103
Chemical Intermediate
(E)-4,4-dimethoxybut-2-en-1-ol
CAS 152522-71-9Product ID 222419
| Intermediates | (E)-4,4-dimethoxybut-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 152522-71-9 |
| Database ID | 15929103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4,4-dimethoxybut-2-en-1-ol
(E)-4,4-dimethoxybut-2-en-1-ol (CAS 152522-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152522-71-9
Database ID15929103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15929103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(/C=C/CO)OC
- 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 152522-71-9(E)-4,4-dimethoxybut-2-en-1-ol
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