(11BR, 11'BR)-4,4'-(OXYDI-2,1-PHENYLENE& structure
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Common Name | (11BR, 11'BR)-4,4'-(OXYDI-2,1-PHENYLENE& | ||
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CAS Number | 391860-55-2 | Molecular Weight | 851.16800 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C52H84O5P2 | Melting Point | 171-187ºC | |
MSDS | USA | Flash Point | N/A | |
Symbol |
GHS02, GHS07, GHS08 |
Signal Word | Danger |
Name | R, R-Reetz D-Diphosphonite |
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Synonym | More Synonyms |
Melting Point | 171-187ºC |
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Molecular Formula | C52H84O5P2 |
Molecular Weight | 851.16800 |
Exact Mass | 850.57900 |
PSA | 73.33000 |
LogP | 14.68280 |
Symbol |
GHS02, GHS07, GHS08 |
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Signal Word | Danger |
Hazard Statements | H228-H315-H361d-H373 |
Precautionary Statements | P210-P281 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
Hazard Codes | Xn: Harmful; |
Risk Phrases | 48/20-63-65 |
Safety Phrases | 36/37-45-62 |
RIDADR | UN 3175 4.1/PG 2 |
BINOL-based diphosphonites as ligands in the asymmetric Rh-catalyzed conjugate addition of arylboronic acids.
Org. Lett. 3 , 4083, (2001) [reaction: see text] BINOL-based diphosphonites having achiral backbones are useful ligands in the Rh-catalyzed conjugate addition of arylboronic acids to alpha,beta-unsaturated carbonyl compounds. Th... |
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Reetz, M. T.; Li, X.
Adv. Synth. Catal. 349 , 1157, (2006)
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Reetz, M. T.; Li, X.
Adv. Synth. Catal. 348 , 1157, (2006)
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(11bS,11 inverted exclamation markabS)-4,4 inverted exclamation marka-(Oxydi-2,1-phenylene)bis-dinaphtho[2,1-d: 1 inverted exclamation marka,2 inverted exclamation marka-f][1,3,2]dioxaphosphepin |
(11bR,11 inverted exclamation markabR)-4,4 inverted exclamation marka-(Oxydi-2,1-phenylene)bis-dinaphtho[2,1-d:,1 inverted exclamation marka,2 inverted exclamation marka-f][1,3,2]dioxaphosphepin |