2D Chemical StructureDatabase ID 55275321
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)CCS)CStructure data verified · Database ID 55275321
Chemical Intermediate
2-(3,4-dimethylphenyl)ethanethiol
CAS 103440-42-2Product ID 19559
| Intermediates | 2-(3,4-dimethylphenyl)ethanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 103440-42-2 |
| Database ID | 55275321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethylphenyl)ethanethiol
2-(3,4-dimethylphenyl)ethanethiol (CAS 103440-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103440-42-2
Database ID55275321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55275321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)CCS)C
- 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 103440-42-22-(3,4-dimethylphenyl)ethanethiol
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