2D Chemical StructureDatabase ID 2757319
No renderable structure data available
SMILES
CCCCC1=CC=C(C=C1)C2=CC(=CC=C2)SStructure data verified · Database ID 2757319
Chemical Intermediate
3-(4-butylphenyl)benzenethiol
CAS 845822-88-0Product ID 530177
| Intermediates | 3-(4-butylphenyl)benzenethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 845822-88-0 |
| Database ID | 2757319 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-butylphenyl)benzenethiol
3-(4-butylphenyl)benzenethiol (CAS 845822-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845822-88-0
Database ID2757319
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757319
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=CC=C(C=C1)C2=CC(=CC=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 845822-88-03-(4-butylphenyl)benzenethiol
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