2D Chemical StructureDatabase ID 10133607
No renderable structure data available
SMILES
CC(=O)C1=CC=CC=C1OCC(CO)OStructure data verified · Database ID 10133607
Chemical Intermediate
2'-(2,3-Dihydroxypropoxy)acetophenone
CAS 64664-99-9Product ID 747375
| Intermediates | 2'-(2,3-Dihydroxypropoxy)acetophenone |
|---|---|
| IUPAC Name | — |
| CAS Number | 64664-99-9 |
| Database ID | 10133607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2'-(2,3-Dihydroxypropoxy)acetophenone
2'-(2,3-Dihydroxypropoxy)acetophenone (CAS 64664-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64664-99-9
Database ID10133607
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10133607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=CC=C1OCC(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 64664-99-92'-(2,3-Dihydroxypropoxy)acetophenone
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