2D Chemical StructureDatabase ID 43124130
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C(C)SStructure data verified · Database ID 43124130
Chemical Intermediate
1-(4-ethoxyphenyl)ethanethiol
CAS 1039964-33-4Product ID 22168
| Intermediates | 1-(4-ethoxyphenyl)ethanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039964-33-4 |
| Database ID | 43124130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxyphenyl)ethanethiol
1-(4-ethoxyphenyl)ethanethiol (CAS 1039964-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039964-33-4
Database ID43124130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43124130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=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 1039964-33-41-(4-ethoxyphenyl)ethanethiol
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