2D Chemical StructureDatabase ID 43517009
No renderable structure data available
SMILES
C/C=C/C1=CC(=C(C=C1)OCCCC(=O)OC)OCStructure data verified · Database ID 43517009
Chemical Intermediate
methyl 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butanoate
CAS 1158137-06-4Product ID 56689
| Intermediates | methyl 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158137-06-4 |
| Database ID | 43517009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butanoate
methyl 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butanoate (CAS 1158137-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158137-06-4
Database ID43517009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43517009
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)OCCCC(=O)OC)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 1158137-06-4methyl 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butanoate
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