2D Chemical StructureDatabase ID 57437115
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CCSStructure data verified · Database ID 57437115
Chemical Intermediate
2-(4-phenylphenyl)ethanethiol
CAS 752223-37-3Product ID 510176
| Intermediates | 2-(4-phenylphenyl)ethanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 752223-37-3 |
| Database ID | 57437115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-phenylphenyl)ethanethiol
2-(4-phenylphenyl)ethanethiol (CAS 752223-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number752223-37-3
Database ID57437115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57437115
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)C2=CC=C(C=C2)CCS
- 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 752223-37-32-(4-phenylphenyl)ethanethiol
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