2D Chemical StructureDatabase ID 53425288
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])COStructure data verified · Database ID 53425288
Chemical Intermediate
[3-(4-nitrophenyl)phenyl]methanol
CAS 62038-00-0Product ID 472306
| Intermediates | [3-(4-nitrophenyl)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 62038-00-0 |
| Database ID | 53425288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(4-nitrophenyl)phenyl]methanol
[3-(4-nitrophenyl)phenyl]methanol (CAS 62038-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62038-00-0
Database ID53425288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53425288
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)C2=CC=C(C=C2)[N+](=O)[O-])CO
- 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 62038-00-0[3-(4-nitrophenyl)phenyl]methanol
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