2D Chemical StructureDatabase ID 86222892
No renderable structure data available
SMILES
COC1=CC=C(C=C1)COC2=CC=CC(=C2)CC=CStructure data verified · Database ID 86222892
Chemical Intermediate
1-methoxy-4-[(3-prop-2-enylphenoxy)methyl]benzene
CAS 1940193-03-2Product ID 306797
| Intermediates | 1-methoxy-4-[(3-prop-2-enylphenoxy)methyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1940193-03-2 |
| Database ID | 86222892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methoxy-4-[(3-prop-2-enylphenoxy)methyl]benzene
1-methoxy-4-[(3-prop-2-enylphenoxy)methyl]benzene (CAS 1940193-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1940193-03-2
Database ID86222892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86222892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)COC2=CC=CC(=C2)CC=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 1940193-03-21-methoxy-4-[(3-prop-2-enylphenoxy)methyl]benzene
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