2D Chemical StructureDatabase ID 6438235
No renderable structure data available
SMILES
C/C=C/C1=CC(=C(C=C1)OCC(CO)O)OCStructure data verified · Database ID 6438235
Chemical Intermediate
3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propane-1,2-diol
CAS 398-58-3Product ID 412235
| Intermediates | 3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 398-58-3 |
| Database ID | 6438235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propane-1,2-diol
3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propane-1,2-diol (CAS 398-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number398-58-3
Database ID6438235
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6438235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C1=CC(=C(C=C1)OCC(CO)O)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 398-58-33-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propane-1,2-diol
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