2D Chemical StructureDatabase ID 72942486
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)OCC2=CC=CC=C2)CC=CStructure data verified · Database ID 72942486
Chemical Intermediate
1-methoxy-4-phenylmethoxy-2-prop-2-enylbenzene
CAS 205433-78-9Product ID 319231
| Intermediates | 1-methoxy-4-phenylmethoxy-2-prop-2-enylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 205433-78-9 |
| Database ID | 72942486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methoxy-4-phenylmethoxy-2-prop-2-enylbenzene
1-methoxy-4-phenylmethoxy-2-prop-2-enylbenzene (CAS 205433-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205433-78-9
Database ID72942486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)OCC2=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 205433-78-91-methoxy-4-phenylmethoxy-2-prop-2-enylbenzene
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