(R) QuinoxP(R)

Modify Date: 2025-08-24 08:34:38

(R) QuinoxP(R) Structure
(R) QuinoxP(R) structure
 Common Name (R) QuinoxP(R)
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
GHS06		 Signal Word Danger

 Names

Name (R,R)-(-)-2,3-Bis(t-butylmethylphosphino)quinoxaline (R,R)-QuinoxP*
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 447.6ºC at 760 mmHg
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

 Safety Information

Symbol GHS06
GHS06
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

 Articles1

More Articles
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...

 Synonyms

(R.R)-QuinoxP
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