2D Chemical StructureDatabase ID 2793890
No renderable structure data available
SMILES
CC(C#CC1=CC=CC=C1)(C2=CC=CC=C2)OStructure data verified · Database ID 2793890
Chemical Intermediate
2,4-diphenylbut-3-yn-2-ol
CAS 5876-69-7Product ID 463039
| Intermediates | 2,4-diphenylbut-3-yn-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5876-69-7 |
| Database ID | 2793890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-diphenylbut-3-yn-2-ol
2,4-diphenylbut-3-yn-2-ol (CAS 5876-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5876-69-7
Database ID2793890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2793890
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C#CC1=CC=CC=C1)(C2=CC=CC=C2)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 5876-69-72,4-diphenylbut-3-yn-2-ol
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