2D Chemical StructureDatabase ID 19607234
No renderable structure data available
SMILES
CC(CCS)C1=CC=CC=C1Structure data verified · Database ID 19607234
Chemical Intermediate
3-phenylbutane-1-thiol
CAS 29607-90-7Product ID 367326
| Intermediates | 3-phenylbutane-1-thiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 29607-90-7 |
| Database ID | 19607234 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylbutane-1-thiol
3-phenylbutane-1-thiol (CAS 29607-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29607-90-7
Database ID19607234
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19607234
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCS)C1=CC=CC=C1
- 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 29607-90-73-phenylbutane-1-thiol
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