2D Chemical StructureDatabase ID 187969
No renderable structure data available
SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCCCCOStructure data verified · Database ID 187969
Chemical Intermediate
4-(4-nitrophenoxy)butan-1-ol
CAS 60222-69-7Product ID 466900
| Intermediates | 4-(4-nitrophenoxy)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 60222-69-7 |
| Database ID | 187969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-nitrophenoxy)butan-1-ol
4-(4-nitrophenoxy)butan-1-ol (CAS 60222-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60222-69-7
Database ID187969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 187969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1[N+](=O)[O-])OCCCCO
- 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 60222-69-74-(4-nitrophenoxy)butan-1-ol
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