2D Chemical StructureDatabase ID 59362000
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3Structure data verified · Database ID 59362000
Chemical Intermediate
benzyl 4-methoxy-2-nitro-5-phenylmethoxybenzoate
CAS 634198-01-9Product ID 696180
| Intermediates | benzyl 4-methoxy-2-nitro-5-phenylmethoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 634198-01-9 |
| Database ID | 59362000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 4-methoxy-2-nitro-5-phenylmethoxybenzoate
benzyl 4-methoxy-2-nitro-5-phenylmethoxybenzoate (CAS 634198-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number634198-01-9
Database ID59362000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59362000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC2=CC=CC=C2)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 634198-01-9benzyl 4-methoxy-2-nitro-5-phenylmethoxybenzoate
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