2D Chemical StructureDatabase ID 43124100
No renderable structure data available
SMILES
CCCC1=CC=C(C=C1)C(C)SStructure data verified · Database ID 43124100
Chemical Intermediate
1-(4-propylphenyl)ethanethiol
CAS 115773-16-5Product ID 56501
| Intermediates | 1-(4-propylphenyl)ethanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 115773-16-5 |
| Database ID | 43124100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-propylphenyl)ethanethiol
1-(4-propylphenyl)ethanethiol (CAS 115773-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115773-16-5
Database ID43124100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43124100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC=C(C=C1)C(C)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 115773-16-51-(4-propylphenyl)ethanethiol
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