2D Chemical StructureDatabase ID 562062
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC(=O)SCC2=CC=CC=C2Structure data verified · Database ID 562062
Chemical Intermediate
S-benzyl 3-phenylpropanethioate
CAS 133535-77-0Product ID 147756
| Intermediates | S-benzyl 3-phenylpropanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 133535-77-0 |
| Database ID | 562062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-benzyl 3-phenylpropanethioate
S-benzyl 3-phenylpropanethioate (CAS 133535-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133535-77-0
Database ID562062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 562062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCC(=O)SCC2=CC=CC=C2
- 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 133535-77-0S-benzyl 3-phenylpropanethioate
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