2D Chemical StructureDatabase ID 54880670
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)OC2=C(C=C(C=C2)F)Cl)OStructure data verified · Database ID 54880670
Chemical Intermediate
1-[4-(2-chloro-4-fluorophenoxy)phenyl]ethanol
CAS 1178039-67-2Product ID 64991
| Intermediates | 1-[4-(2-chloro-4-fluorophenoxy)phenyl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178039-67-2 |
| Database ID | 54880670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(2-chloro-4-fluorophenoxy)phenyl]ethanol
1-[4-(2-chloro-4-fluorophenoxy)phenyl]ethanol (CAS 1178039-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178039-67-2
Database ID54880670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54880670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(C=C1)OC2=C(C=C(C=C2)F)Cl)O
- 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 1178039-67-21-[4-(2-chloro-4-fluorophenoxy)phenyl]ethanol
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