2D Chemical StructureDatabase ID 2760354
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)SStructure data verified · Database ID 2760354
Chemical Intermediate
4-phenoxybenzenethiol
CAS 38778-05-1Product ID 409504
| Intermediates | 4-phenoxybenzenethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 38778-05-1 |
| Database ID | 2760354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenoxybenzenethiol
4-phenoxybenzenethiol (CAS 38778-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38778-05-1
Database ID2760354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2760354
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)OC2=CC=C(C=C2)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.
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CAS 38778-05-14-phenoxybenzenethiol
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