2D Chemical StructureDatabase ID 11759772
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)P(C2=C(C=C(C=C2)C)C)C3=C(C=C(C=C3)C)C)CStructure data verified · Database ID 11759772
Chemical Intermediate
Tris(2,4-dimethylphenyl)phosphine
CAS 49676-42-8Product ID 740485
| Intermediates | Tris(2,4-dimethylphenyl)phosphine |
|---|---|
| IUPAC Name | — |
| CAS Number | 49676-42-8 |
| Database ID | 11759772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tris(2,4-dimethylphenyl)phosphine
Tris(2,4-dimethylphenyl)phosphine (CAS 49676-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49676-42-8
Database ID11759772
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11759772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)P(C2=C(C=C(C=C2)C)C)C3=C(C=C(C=C3)C)C)C
- 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 49676-42-8Tris(2,4-dimethylphenyl)phosphine
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