2D Chemical StructureDatabase ID 72942484
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCC2=CC=CC=C2C#CStructure data verified · Database ID 72942484
Chemical Intermediate
1-ethynyl-2-[(4-methoxyphenoxy)methyl]benzene
CAS 1160063-52-4Product ID 58387
| Intermediates | 1-ethynyl-2-[(4-methoxyphenoxy)methyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160063-52-4 |
| Database ID | 72942484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethynyl-2-[(4-methoxyphenoxy)methyl]benzene
1-ethynyl-2-[(4-methoxyphenoxy)methyl]benzene (CAS 1160063-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160063-52-4
Database ID72942484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942484
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)OCC2=CC=CC=C2C#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 1160063-52-41-ethynyl-2-[(4-methoxyphenoxy)methyl]benzene
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