2D Chemical StructureDatabase ID 89231
No renderable structure data available
SMILES
C1=CC=C(C(=C1)O)OCC(CO)OStructure data verified · Database ID 89231
Chemical Intermediate
3-(2-hydroxyphenoxy)propane-1,2-diol
CAS 19826-87-0Product ID 312974
| Intermediates | 3-(2-hydroxyphenoxy)propane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 19826-87-0 |
| Database ID | 89231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-hydroxyphenoxy)propane-1,2-diol
3-(2-hydroxyphenoxy)propane-1,2-diol (CAS 19826-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19826-87-0
Database ID89231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)O)OCC(CO)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 19826-87-03-(2-hydroxyphenoxy)propane-1,2-diol
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