2D Chemical StructureDatabase ID 10776466
No renderable structure data available
SMILES
CCOCC(COC1=CC=C(C=C1)[N+](=O)[O-])OStructure data verified · Database ID 10776466
Chemical Intermediate
1-ethoxy-3-(4-nitrophenoxy)propan-2-ol
CAS 94925-71-0Product ID 592673
| Intermediates | 1-ethoxy-3-(4-nitrophenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 94925-71-0 |
| Database ID | 10776466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethoxy-3-(4-nitrophenoxy)propan-2-ol
1-ethoxy-3-(4-nitrophenoxy)propan-2-ol (CAS 94925-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94925-71-0
Database ID10776466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10776466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCC(COC1=CC=C(C=C1)[N+](=O)[O-])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 94925-71-01-ethoxy-3-(4-nitrophenoxy)propan-2-ol
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