2D Chemical StructureDatabase ID 927244
No renderable structure data available
SMILES
C1=CC=C(C(=C1)COC2=CC=C(C=C2)CO)ClStructure data verified · Database ID 927244
Chemical Intermediate
[4-[(2-chlorophenyl)methoxy]phenyl]methanol
CAS 869951-11-1Product ID 543824
| Intermediates | [4-[(2-chlorophenyl)methoxy]phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 869951-11-1 |
| Database ID | 927244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[(2-chlorophenyl)methoxy]phenyl]methanol
[4-[(2-chlorophenyl)methoxy]phenyl]methanol (CAS 869951-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869951-11-1
Database ID927244
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 927244
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)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 869951-11-1[4-[(2-chlorophenyl)methoxy]phenyl]methanol
Complete inquiry