| Identification |
| Name: | Quinoxaline,2,3-bis[(R)-(1,1-dimethylethyl)methylphosphino]- |
| Synonyms: | (2R,3R)-2,3-Bis[(tert-butyl)(methyl)phosphino]quinoxaline;2,3-Bis[(R)-(tert-butyl)(methyl)phosphino]quinoxaline |
| CAS: | 866081-62-1 |
| Molecular Formula: | C18H28 N2 P2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H28N2P2/c1-17(2,3)21(7)15-16(22(8)18(4,5)6)20-14-12-10-9-11-13(14)19-15/h9-12H,1-8H3 |
| Molecular Structure: |
![(C18H28N2P2) (2R,3R)-2,3-Bis[(tert-butyl)(methyl)phosphino]quinoxaline;2,3-Bis[(R)-(tert-butyl)(methyl)phosphino]...](https://img1.guidechem.com/chem/e/dict/207/866081-62-1.jpg) |
| Properties |
| Transport: | UN2811 6.1/PG 3 |
| Melting Point: | 100-104 °C |
| Flash Point: | 224.5°C |
| Boiling Point: | 447.6°C at 760 mmHg |
| Flash Point: | 224.5°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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