(R) QuinoxP(R) structure
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Common Name | (R) QuinoxP(R) | ||
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CAS Number | 866081-62-1 | Molecular Weight | 334.37600 | |
Density | N/A | Boiling Point | 447.6ºC at 760 mmHg | |
Molecular Formula | C18H28N2P2 | Melting Point | 100-104ºC | |
MSDS | Chinese USA | Flash Point | 224.5ºC | |
Symbol |
GHS06 |
Signal Word | Danger |
Name | (R,R)-(-)-2,3-Bis(t-butylmethylphosphino)quinoxaline (R,R)-QuinoxP* |
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Synonym | More Synonyms |
Boiling Point | 447.6ºC at 760 mmHg |
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Melting Point | 100-104ºC |
Molecular Formula | C18H28N2P2 |
Molecular Weight | 334.37600 |
Flash Point | 224.5ºC |
Exact Mass | 334.17300 |
PSA | 52.96000 |
LogP | 4.70080 |
Symbol |
GHS06 |
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Signal Word | Danger |
Hazard Statements | H301-H315-H319-H335-H413 |
Precautionary Statements | P261-P301 + P310-P305 + P351 + P338 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
Hazard Codes | Xn: Harmful; |
Risk Phrases | 22-36/37/38 |
RIDADR | UN2811 6.1/PG 3 |
An air-stable P-chiral phosphine ligand for highly enantioselective transition-metal-catalyzed reactions.
J. Am. Chem. Soc. 127 , 11934, (2005) A new P-chiral phosphine ligand, (R,R)-2,3-bis(tert-butylmethylphosphino)quinoxaline, has been prepared by the reaction of enantiomerically pure tert-butylmethylphosphine-borane with 2,3-dichloroquino... |
(R.R)-QuinoxP |