2D Chemical StructureDatabase ID 57703741
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)C2=C(C=CC(=C2)CO)OC(F)FStructure data verified · Database ID 57703741
Chemical Intermediate
[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol
CAS 1155878-04-8Product ID 55028
| Intermediates | [3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1155878-04-8 |
| Database ID | 57703741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol
[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol (CAS 1155878-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1155878-04-8
Database ID57703741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57703741
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)Cl)C2=C(C=CC(=C2)CO)OC(F)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 1155878-04-8[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol
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