2D Chemical StructureDatabase ID 581134
No renderable structure data available
SMILES
CCCSC1=CC=CC=C1OStructure data verified · Database ID 581134
Chemical Intermediate
Phenol, o-(propylthio)-
CAS 24362-86-5Product ID 708881
| Intermediates | Phenol, o-(propylthio)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 24362-86-5 |
| Database ID | 581134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phenol, o-(propylthio)-
Phenol, o-(propylthio)- (CAS 24362-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24362-86-5
Database ID581134
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 581134
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCSC1=CC=CC=C1O
- 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 24362-86-5Phenol, o-(propylthio)-
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