2D Chemical StructureDatabase ID 11118237
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)SCC2=CC=CC=C2Structure data verified · Database ID 11118237
Chemical Intermediate
S-benzyl 2-phenylethanethioate
CAS 54829-40-2Product ID 451794
| Intermediates | S-benzyl 2-phenylethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 54829-40-2 |
| Database ID | 11118237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-benzyl 2-phenylethanethioate
S-benzyl 2-phenylethanethioate (CAS 54829-40-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54829-40-2
Database ID11118237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11118237
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)CC(=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 54829-40-2S-benzyl 2-phenylethanethioate
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