2D Chemical StructureDatabase ID 71403214
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C(C(CO)O)O)OCStructure data verified · Database ID 71403214
Chemical Intermediate
1-(4-ethoxy-3-methoxyphenyl)propane-1,2,3-triol
CAS 77891-26-0Product ID 516983
| Intermediates | 1-(4-ethoxy-3-methoxyphenyl)propane-1,2,3-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 77891-26-0 |
| Database ID | 71403214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxy-3-methoxyphenyl)propane-1,2,3-triol
1-(4-ethoxy-3-methoxyphenyl)propane-1,2,3-triol (CAS 77891-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77891-26-0
Database ID71403214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71403214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)C(C(CO)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 77891-26-01-(4-ethoxy-3-methoxyphenyl)propane-1,2,3-triol
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