2D Chemical StructureDatabase ID 13712788
No renderable structure data available
SMILES
CC(CC(=O)SC1=CC=CC=C1)OStructure data verified · Database ID 13712788
Chemical Intermediate
S-phenyl 3-hydroxybutanethioate
CAS 727388-72-9Product ID 502914
| Intermediates | S-phenyl 3-hydroxybutanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 727388-72-9 |
| Database ID | 13712788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-phenyl 3-hydroxybutanethioate
S-phenyl 3-hydroxybutanethioate (CAS 727388-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727388-72-9
Database ID13712788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13712788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC(=O)SC1=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 727388-72-9S-phenyl 3-hydroxybutanethioate
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