2D Chemical StructureDatabase ID 138319731
No renderable structure data available
SMILES
CC(C)(C)[P@@]1[C@H](OC2=C1C(=CC=C2)OC)P(C(C)(C)C)C(C)(C)CStructure data verified · Database ID 138319731
Chemical Intermediate
ditert-butyl-[(2R,3S)-3-tert-butyl-4-methoxy-2H-1,3-benzoxaphosphol-2-yl]phosphane
CAS 2828431-92-9Product ID 745696
| Intermediates | ditert-butyl-[(2R,3S)-3-tert-butyl-4-methoxy-2H-1,3-benzoxaphosphol-2-yl]phosphane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2828431-92-9 |
| Database ID | 138319731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ditert-butyl-[(2R,3S)-3-tert-butyl-4-methoxy-2H-1,3-benzoxaphosphol-2-yl]phosphane
ditert-butyl-[(2R,3S)-3-tert-butyl-4-methoxy-2H-1,3-benzoxaphosphol-2-yl]phosphane (CAS 2828431-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2828431-92-9
Database ID138319731
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138319731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[P@@]1[C@H](OC2=C1C(=CC=C2)OC)P(C(C)(C)C)C(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 2828431-92-9ditert-butyl-[(2R,3S)-3-tert-butyl-4-methoxy-2H-1,3-benzoxaphosphol-2-yl]phosphane
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