2D Chemical StructureDatabase ID 11322104
No renderable structure data available
SMILES
COC1=CC=CC=C1/C=C/C2=CC=C(C=C2)OStructure data verified · Database ID 11322104
Chemical Intermediate
4-[(E)-2-(2-methoxyphenyl)ethenyl]phenol
CAS 150809-45-3Product ID 217950
| Intermediates | 4-[(E)-2-(2-methoxyphenyl)ethenyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 150809-45-3 |
| Database ID | 11322104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-2-(2-methoxyphenyl)ethenyl]phenol
4-[(E)-2-(2-methoxyphenyl)ethenyl]phenol (CAS 150809-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150809-45-3
Database ID11322104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11322104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1/C=C/C2=CC=C(C=C2)O
- 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 150809-45-34-[(E)-2-(2-methoxyphenyl)ethenyl]phenol
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