2D Chemical StructureDatabase ID 9855526
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(C)SStructure data verified · Database ID 9855526
Chemical Intermediate
1-(4-methylphenyl)ethanethiol
CAS 51074-85-2Product ID 439772
| Intermediates | 1-(4-methylphenyl)ethanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 51074-85-2 |
| Database ID | 9855526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylphenyl)ethanethiol
1-(4-methylphenyl)ethanethiol (CAS 51074-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51074-85-2
Database ID9855526
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9855526
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 51074-85-21-(4-methylphenyl)ethanethiol
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