(11bS,11′bS)-4,4′-(9,9-DiMethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin

Modify Date: 2024-01-05 10:01:23

(11bS,11′bS)-4,4′-(9,9-DiMethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin Structure
(11bS,11′bS)-4,4′-(9,9-DiMethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin structure
Common Name (11bS,11′bS)-4,4′-(9,9-DiMethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin
CAS Number 349114-57-4 Molecular Weight 838.81900
Density N/A Boiling Point N/A
Molecular Formula C55H36O5P2 Melting Point 195-207ºC (dec.)
MSDS USA Flash Point N/A

 Names

Name S,S-Reetz X-Diphosphonite
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 195-207ºC (dec.)
Molecular Formula C55H36O5P2
Molecular Weight 838.81900
Exact Mass 838.20400
PSA 61.79000
LogP 17.91620
Storage condition 2-8℃

 Safety Information

RIDADR NONH for all modes of transport

 Articles1

More Articles
An efficient catalyst system for the asymmetric transfer hydrogenation of ketones: remarkably broad substrate scope.

J. Am. Chem. Soc. 128 , 1044, (2006)

A BINOL-derived diphosphonite having a xanthene backbone is an excellent bidentate ligand in Ru-catalyzed 2-propanol-based transfer hydrogenation of aryl/alkyl and alkyl/alkyl ketones (ee = 76-99%). E...

 Synonyms

3-azido-3-phenylpropane-1,2-diol
(S,S)-4,5-bis(dinaphtho[d,f][1,3,2]dioxaphosphepin-4-yl)-9,9-dimethylxanthene
(2S,3S)-3-azido-3-phenyl-propane-1,2-diol
(S,S)-3-Azido-3-phenyl-1,2-propanediol
(S,S)-XantBino
(11bS,11'bS)-4,4'-(9,9-dimethyl-9H-xanthene-4,5-diyl)bis[dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin]
(S)-3-Azido-3-phenyl-1,2-propanediol
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