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912457-08-0

912457-08-0 Structure

912457-08-0 Structure
IdentificationBack Directory
[Name]

Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin,5-(1,1-dimethylethyl)-10,11,12,13-tetrahydro-, (11aS)-
[CAS]

912457-08-0
[Synonyms]

(S)-O,O′-[7,7′-(1,1′-spirobiindan)]-tert-butylphosphonite
(11aS)-5-tert-Butyl-10,11,12,13-tetrahydro-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin,99%e.e.
Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin,5-(1,1-dimethylethyl)-10,11,12,13-tetrahydro-, (11aS)-
(11aS)-(-)-10,11,12,13-Tetrahydro-5-(1,1-diMethylethyl)diindeno[7,1-de,1',7'-fg)[1.3.2] dioxaphosphocin, 97% (S)-FuP-tBu
[Molecular Formula]

C21H21O2P
[MDL Number]

MFCD20926270
[MOL File]

912457-08-0.mol
[Molecular Weight]

336
Chemical PropertiesBack Directory
[alpha ]

-456° (c 1.2, CH2Cl2)
[form ]

solid
[color ]

white
[Sensitive ]

moisture sensitive
Questions And AnswerBack Directory
[Reaction]

Chiral ligand for the rhodium-catalyzed, asymmetric hydrogenation of enamines. Reactions of 912457-08-0
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