Name | (3aS)-1-(2-methylphenyl)-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole |
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Synonyms | tri-otolylboroxine |
Density | 0.9009 g/mL at 25ºC |
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Boiling Point | 473.3ºC at 760 mmHg |
Molecular Formula | C24H24BNO |
Molecular Weight | 353.26400 |
Flash Point | 7ºC |
Exact Mass | 353.19500 |
PSA | 12.47000 |
LogP | 4.06650 |
Index of Refraction | n20/D 1.514 |
Hazard Codes | F,Xn |
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Risk Phrases | 11-38-48/20-63-65-67 |
Safety Phrases | 36/37-62 |
RIDADR | UN 1294 3/PG 2 |
~% 463941-07-3 |
Literature: Ryu, Do Hyun; Corey Journal of the American Chemical Society, 2003 , vol. 125, # 21 p. 6388 - 6390 Title/Abstract Full Text View citing articles Show Details Ryu, Do Hyun; Zhou, Gang; Corey Journal of the American Chemical Society, 2004 , vol. 126, # 15 p. 4800 - 4802 Title/Abstract Full Text View citing articles Show Details Liu, Duan; Canales, Eda; Corey Journal of the American Chemical Society, 2007 , vol. 129, # 6 p. 1498 - 1499 |
~% 463941-07-3 |
Literature: Mukherjee, Santanu; Corey Organic Letters, 2010 , vol. 12, # 3 p. 632 - 635 |
~% 463941-07-3 |
Literature: Jones, Simon; Valette, Damien Organic Letters, 2009 , vol. 11, # 22 p. 5358 - 5361 |
Precursor 3 | |
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DownStream 0 |