(1S,2S)-2-[(4R,11bS)-3H-dinaphtho[2,1-c:1μ,2μ-e]phosphepin-4(5H)-yl]-1,2-diphenylethylamine
(1S,2S)-2-[(4R,11bS)-3H-dinaphtho[2,1-c:1μ,2μ-e]phosphepin-4(5H)-yl]-1,2-diphenylethylamine Basic information
- Product Name:
- (1S,2S)-2-[(4R,11bS)-3H-dinaphtho[2,1-c:1μ,2μ-e]phosphepin-4(5H)-yl]-1,2-diphenylethylamine
- Synonyms:
-
- (1S,2S)-2-[(4R,11bS)-3H-dinaphtho[2,1-c:1μ,2μ-e]phosphepin-4(5H)-yl]-1,2-diphenylethylamine
- MF:
- C36H30NP
- MW:
- 0
- Product Categories:
-
- Aminophosphine LigandsAsymmetric Synthesis
- Chiral Catalysts, Ligands, and Reagents
- Other Chiral Ligands
- Privileged Ligands and Complexes
- Mol File:
- Mol File
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(1S,2S)-2-[(4R,11bS)-3H-dinaphtho[2,1-c:1μ,2μ-e]phosphepin-4(5H)-yl]-1,2-diphenylethylamine Chemical Properties
- Melting point:
- 91-96 °C
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Safety Information
- Hazard Codes
- F,Xi
- Risk Statements
- 11-36/37/38
- Safety Statements
- 26
- RIDADR
- UN 1325 4.1/PG 3