2D Chemical StructureDatabase ID 134562975
No renderable structure data available
SMILES
CC(C)(C)[P@@]1[C@H](OC2=CC=CC(=C21)C3=C(C=CC=C3OC)OC)C(C)(C)OCStructure data verified · Database ID 134562975
Chemical Intermediate
(2S,3S)-3-(tert-Butyl)-4-(2,6-dimethoxyphenyl)-2-(2-methoxypropan-2-yl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
CAS 2227217-22-1Product ID 753447
| Intermediates | (2S,3S)-3-(tert-Butyl)-4-(2,6-dimethoxyphenyl)-2-(2-methoxypropan-2-yl)-2,3-dihydrobenzo[d][1,3]oxaphosphole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2227217-22-1 |
| Database ID | 134562975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S)-3-(tert-Butyl)-4-(2,6-dimethoxyphenyl)-2-(2-methoxypropan-2-yl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
(2S,3S)-3-(tert-Butyl)-4-(2,6-dimethoxyphenyl)-2-(2-methoxypropan-2-yl)-2,3-dihydrobenzo[d][1,3]oxaphosphole (CAS 2227217-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2227217-22-1
Database ID134562975
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134562975
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=CC=CC(=C21)C3=C(C=CC=C3OC)OC)C(C)(C)OC
- 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 2227217-22-1(2S,3S)-3-(tert-Butyl)-4-(2,6-dimethoxyphenyl)-2-(2-methoxypropan-2-yl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
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