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ChemicalBook--->CAS DataBase List--->1389329-66-1

1389329-66-1

1389329-66-1 Structure

1389329-66-1 Structure
IdentificationBack Directory
[Name]

(11bR)-8,9,10,11,12,13,14,15-octahydro-N,N-bis[(1R)-1-phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-aMine
[CAS]

1389329-66-1
[Synonyms]

(11bR)-8,9,10,11,12,13,14,15-Octahydro-N,N-bis[(1R)-1-phenylethyl]-dinaphtho
(11bR)-8,9,10,11,12,13,14,15-octahydro-N,N-bis[(1R)-1-phenylethyl]-Dinaphtho[2,1-d
(11bR)-N,N-bis((S)-1-phenylethyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
(11bR)-8,9,10,11,12,13,14,15-octahydro-N,N-bis[(1R)-1-phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-aMine
Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, 8,9,10,11,12,13,14,15-octahydro-N,N-bis[(1R)-1-phenylethyl]-, (11bR)-
(11bR)-8,9,10,11,12,13,14,15-Octahydro-N,N-bis[(1R)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine,99%e.e.
[Molecular Formula]

C36H38NO2P
[MOL File]

1389329-66-1.mol
[Molecular Weight]

547.67
Chemical PropertiesBack Directory
[Boiling point ]

692.0±65.0 °C(Predicted)
[pka]

0.36±0.20(Predicted)
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