2D Chemical StructureDatabase ID 4096368
No renderable structure data available
SMILES
CC(C)N(C(C)C)P(OCC1=CC=C(C=C1)Cl)OCC2=CC=C(C=C2)ClStructure data verified · Database ID 4096368
Chemical Intermediate
Di-p-chlorobenzyl N,N-Diisopropylphosphoramidite
CAS 128858-43-5Product ID 755955
| Intermediates | Di-p-chlorobenzyl N,N-Diisopropylphosphoramidite |
|---|---|
| IUPAC Name | — |
| CAS Number | 128858-43-5 |
| Database ID | 4096368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Di-p-chlorobenzyl N,N-Diisopropylphosphoramidite
Di-p-chlorobenzyl N,N-Diisopropylphosphoramidite (CAS 128858-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128858-43-5
Database ID4096368
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4096368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C(C)C)P(OCC1=CC=C(C=C1)Cl)OCC2=CC=C(C=C2)Cl
- 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 128858-43-5Di-p-chlorobenzyl N,N-Diisopropylphosphoramidite
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