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(11bR, 11'bR)-4,4'-(Oxydi-2,1-phenylene)bis-dinaphtho[2,1-d:, 1', 2'-f][1,3,2]dioxaphosphepin

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Formula: C52H32 O5 P2
CAS: 391860-55-2

Identification

Structural Formula
(11bR, 11'bR)-4,4'-(Oxydi-2,1-phenylene)bis-dinaphtho[2,1-d:, 1', 2'-f][1,3,2]dioxaphosphepin
CAS:
391860-55-2
EINECS:
Molecular Formula:
C52H32 O5 P2
MDL:
Synonym:
(11br, 11'br)-4,4'-(oxydi-2,1-phenylene)bis-dinaphtho[2,1-d:, 1', 2'-f][1,3,2]dioxaphosphepin ; r, r-reetz d-diphosphonite ; (11br, 11'br)-4,4'-(oxydi-2,1-phenylene& ; (11br, 11'br)-4,4'-(oxydi-2,1-phenylene& ; dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin,4,4'-(oxydi-2,1-phenylene)bis-, (11br,11'br)- (9ci) ; r, r-reetz d-diphosphonite ; (11br, 11'br)-4,4'-(oxydi-2,1-phenylene)bis-dinaphtho[2,1-d:, 1', 2'-f][1,3,2]dioxaphosphepin


Description

This diphosphonite ligand has been successfully used in asymmetric Rh-catalyzed conjugate addition reactions of arylboronic acids to enones, as well as in asymmetric hydrogenation reactions of β-keto esters.


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Properties for (11bR, 11'bR)-4,4'-(Oxydi-2,1-phenylene)bis-dinaphtho[2,1-d:, 1', 2'-f][1,3,2]dioxaphosphepin

Molecular Weight:
798.768 g·mol−1
Melting point:
171-187 °C
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Safety & Transport Information

Risk Codes:
R48/20 - Harmful: danger of serious damage to health by prolonged exposure through inhalation
R63 - Possible risk of harm to the unborn child
R65 - Harmful: may cause lung damage if swallowed
Safety Codes:
S36/37 - Wear suitable protective clothing and gloves
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
S62 - If swallowed, do not induce vomiting: seek medical advice immediately and show this container or label where possible
Hazard Symbols:
Xn
Hazard symbol Xn
RID/ADR certification :
UN 3175 4.1 / PG 2
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Alternative Distributors of [(11bR, 11'bR)-4,4'-(Oxydi-2,1-phenylene)bis-dinaphtho[2,1-d:, 1', 2'-f][1,3,2]dioxaphosphepin]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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