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| (11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-PHENOXY Basic information | Reaction |
Product Name: | (11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-PHENOXY | Synonyms: | (R)-SHIP;(S)-SHIP;PHENYL-[(R)-1,1-SPIROBIINDANE-7,7-DIYL]-PHOSPHITE;PHENYL-[(S)-1,1-SPIROBIINDANE-7,7-DIYL]-PHOSPHITE;(11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-phenoxy,min.98%(R)-ShiP;Phenyl-[(R)-1,1-spirobiindane-7,7-diyl]-phosphite, (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1μ,7μ-fg][1,3,2]dioxaphosphocin-5-phenoxy;(11AS)-(-)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-PHENOXY;(11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-PHENOXY | CAS: | 656233-53-3 | MF: | C23H19O3P | MW: | 374.37 | EINECS: | | Product Categories: | | Mol File: | 656233-53-3.mol | |
| (11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-PHENOXY Chemical Properties |
Melting point | 104-106°C | alpha | +216° (c 0.5, CH2Cl2) | Boiling point | 454.8±45.0 °C(Predicted) | form | solid | color | white | Sensitive | moisture sensitive |
Hazard Codes | Xn | Risk Statements | 22 |
| (11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-PHENOXY Usage And Synthesis |
Reaction |
- Chiral ligands for rhodium-catalyzed arylation of aldehydes with arylboronic acids.
- Chiral ligands for rhodium-catalyzed arylation of imines with arylboronic acids.
- Chiral ligands for rhodium-catalyzed arylation of α-ketoesters with arylboronic acids.
- Chiral ligands for palladium-catalyzed asymmetric umpolung allylation of aldehydes.
- Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of (Z)-β-arylenamides.
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| (11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-PHENOXY Preparation Products And Raw materials |
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