2D Chemical StructureDatabase ID 12736680
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3Structure data verified · Database ID 12736680
Chemical Intermediate
4-nitro-1,2-bis(phenylmethoxy)benzene
CAS 28387-13-5Product ID 688913
| Intermediates | 4-nitro-1,2-bis(phenylmethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 28387-13-5 |
| Database ID | 12736680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-nitro-1,2-bis(phenylmethoxy)benzene
4-nitro-1,2-bis(phenylmethoxy)benzene (CAS 28387-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28387-13-5
Database ID12736680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12736680
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)COC2=C(C=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3
- 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 28387-13-54-nitro-1,2-bis(phenylmethoxy)benzene
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