2D Chemical StructureDatabase ID 43124108
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(C)SStructure data verified · Database ID 43124108
Chemical Intermediate
1-(4-ethylphenyl)ethanethiol
CAS 138947-76-9Product ID 181539
| Intermediates | 1-(4-ethylphenyl)ethanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 138947-76-9 |
| Database ID | 43124108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethylphenyl)ethanethiol
1-(4-ethylphenyl)ethanethiol (CAS 138947-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138947-76-9
Database ID43124108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43124108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=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 138947-76-91-(4-ethylphenyl)ethanethiol
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