2D Chemical StructureDatabase ID 896337
No renderable structure data available
SMILES
C1=CC=C(C(=C1)COC2=CC=C(C=C2)CO)FStructure data verified · Database ID 896337
Chemical Intermediate
[4-[(2-fluorophenyl)methoxy]phenyl]methanol
CAS 690963-48-5Product ID 492916
| Intermediates | [4-[(2-fluorophenyl)methoxy]phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 690963-48-5 |
| Database ID | 896337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[(2-fluorophenyl)methoxy]phenyl]methanol
[4-[(2-fluorophenyl)methoxy]phenyl]methanol (CAS 690963-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number690963-48-5
Database ID896337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 896337
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=CC=C(C=C2)CO)F
- 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 690963-48-5[4-[(2-fluorophenyl)methoxy]phenyl]methanol
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