2D Chemical StructureDatabase ID 18510459
No renderable structure data available
SMILES
C1=CC(=CC=C1OC2=CC=C(C=C2)Cl)SStructure data verified · Database ID 18510459
Chemical Intermediate
4-(4-chlorophenoxy)benzenethiol
CAS 59621-76-0Product ID 465432
| Intermediates | 4-(4-chlorophenoxy)benzenethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 59621-76-0 |
| Database ID | 18510459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenoxy)benzenethiol
4-(4-chlorophenoxy)benzenethiol (CAS 59621-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59621-76-0
Database ID18510459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18510459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OC2=CC=C(C=C2)Cl)S
- 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 59621-76-04-(4-chlorophenoxy)benzenethiol
Complete inquiry