2D Chemical StructureDatabase ID 138980612
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CC[C@H](C2=CC(=CC=C2)O)O)OCStructure data verified · Database ID 138980612
Chemical Intermediate
3-[(1R)-3-(3,4-dimethoxyphenyl)-1-hydroxypropyl]phenol
CAS 2226386-35-0Product ID 734587
| Intermediates | 3-[(1R)-3-(3,4-dimethoxyphenyl)-1-hydroxypropyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2226386-35-0 |
| Database ID | 138980612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1R)-3-(3,4-dimethoxyphenyl)-1-hydroxypropyl]phenol
3-[(1R)-3-(3,4-dimethoxyphenyl)-1-hydroxypropyl]phenol (CAS 2226386-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2226386-35-0
Database ID138980612
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138980612
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)CC[C@H](C2=CC(=CC=C2)O)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.
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CAS 2226386-35-03-[(1R)-3-(3,4-dimethoxyphenyl)-1-hydroxypropyl]phenol
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