2D Chemical StructureDatabase ID 56636200
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CO)OC2=CC=CC=C2NStructure data verified · Database ID 56636200
Chemical Intermediate
[2-(2-aminophenoxy)phenyl]methanol
CAS 88373-14-2Product ID 552210
| Intermediates | [2-(2-aminophenoxy)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 88373-14-2 |
| Database ID | 56636200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(2-aminophenoxy)phenyl]methanol
[2-(2-aminophenoxy)phenyl]methanol (CAS 88373-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88373-14-2
Database ID56636200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56636200
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)CO)OC2=CC=CC=C2N
- 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 88373-14-2[2-(2-aminophenoxy)phenyl]methanol
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