ChemicalBook--->CAS DataBase List--->209482-28-0

209482-28-0

209482-28-0 Structure

209482-28-0 Structure
IdentificationBack Directory
[Name]

(11bR)-N,N-Bis[(S)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
[CAS]

209482-28-0
[Synonyms]

(11bR)-N,N-Bis[(S)-1-phenylethyl]-dinaphtho[2,1-d
(11bR)-N,N-Bis[(S)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
(11bR)-N,N-Bis((1S)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
(R,S,S)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a’]dinaphthalen-4-yl)bis(1-phenylethyl)amine
Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, N,N-bis[(1S)-1-phenylethyl]-, (11bR)-
(11bR)-N,N-Bis[(S)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f] [1,3,2]dioxaphosphepin-4-amine,99%e.e.
(11bR)-N,N-Bis[(S)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, 98%, (99% ee)
[Molecular Formula]

C36H30NO2P
[MDL Number]

MFCD04117688
[MOL File]

209482-28-0.mol
[Molecular Weight]

539.6
Chemical PropertiesBack Directory
[Melting point ]

106-110 °C
[Boiling point ]

710.7±63.0 °C(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[pka]

-0.57±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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