2D Chemical StructureDatabase ID 193461
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(C(CO)OC2=CC=CC=C2OC)O)OCStructure data verified · Database ID 193461
Chemical Intermediate
1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
CAS 10535-17-8Product ID 675663
| Intermediates | 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10535-17-8 |
| Database ID | 193461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol (CAS 10535-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10535-17-8
Database ID193461
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 193461
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)C(C(CO)OC2=CC=CC=C2OC)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 10535-17-81-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
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