2D Chemical StructureDatabase ID 315102
No renderable structure data available
SMILES
CCCCSC(=O)C(C1=CC=CC=C1)OStructure data verified · Database ID 315102
Chemical Intermediate
S-butyl 2-hydroxy-2-phenylethanethioate
CAS 63860-13-9Product ID 478674
| Intermediates | S-butyl 2-hydroxy-2-phenylethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 63860-13-9 |
| Database ID | 315102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-butyl 2-hydroxy-2-phenylethanethioate
S-butyl 2-hydroxy-2-phenylethanethioate (CAS 63860-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63860-13-9
Database ID315102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 315102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCSC(=O)C(C1=CC=CC=C1)O
- 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 63860-13-9S-butyl 2-hydroxy-2-phenylethanethioate
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