2D Chemical StructureDatabase ID 11687648
No renderable structure data available
SMILES
COC1=CC(=C(C=C1[C@H](C=C)C2=CC=CC=C2)O)OCStructure data verified · Database ID 11687648
Chemical Intermediate
2,4-dimethoxy-5-[(1R)-1-phenylprop-2-enyl]phenol
CAS 82358-44-9Product ID 525117
| Intermediates | 2,4-dimethoxy-5-[(1R)-1-phenylprop-2-enyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 82358-44-9 |
| Database ID | 11687648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dimethoxy-5-[(1R)-1-phenylprop-2-enyl]phenol
2,4-dimethoxy-5-[(1R)-1-phenylprop-2-enyl]phenol (CAS 82358-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82358-44-9
Database ID11687648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11687648
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[C@H](C=C)C2=CC=CC=C2)O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 82358-44-92,4-dimethoxy-5-[(1R)-1-phenylprop-2-enyl]phenol
Complete inquiry