2D Chemical StructureDatabase ID 12106
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)CStructure data verified · Database ID 12106
Chemical Intermediate
tris(4-methylphenyl) phosphite
CAS 620-42-8Product ID 695778
| Intermediates | tris(4-methylphenyl) phosphite |
|---|---|
| IUPAC Name | — |
| CAS Number | 620-42-8 |
| Database ID | 12106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tris(4-methylphenyl) phosphite
tris(4-methylphenyl) phosphite (CAS 620-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number620-42-8
Database ID12106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12106
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)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)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 620-42-8tris(4-methylphenyl) phosphite
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