2D Chemical StructureDatabase ID 78789
No renderable structure data available
SMILES
P(C#CP(C1C=CC=CC=1)C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1Structure data verified · Database ID 78789
Chemical Intermediate
BIS(DIPHENYLPHOSPHINO)ACETYLENE
CAS 5112-95-8Product ID 773574
| Intermediates | BIS(DIPHENYLPHOSPHINO)ACETYLENE |
|---|---|
| IUPAC Name | — |
| CAS Number | 5112-95-8 |
| Database ID | 78789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BIS(DIPHENYLPHOSPHINO)ACETYLENE
BIS(DIPHENYLPHOSPHINO)ACETYLENE (CAS 5112-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5112-95-8
Database ID78789
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(C#CP(C1C=CC=CC=1)C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1
- 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 5112-95-8BIS(DIPHENYLPHOSPHINO)ACETYLENE
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