| Identification | Back Directory | [Name]
(S) QuinoxP(R) | [CAS]
1107608-80-9 | [Synonyms]
QuinoxP
(S) QuinoxP
(S,S)-QuinoxP*
(S) QuinoxP(R)
3-bis((S)-tert-butyl(methyl)phosphino)quinoxaline
(S,S)-2,3-Bis(tert-butylmethylphosphino)quinoxaline
(S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline
2,3-Bis[(S)-(1,1-dimethylethyl)methylphosphino]quinoxaline | [Molecular Formula]
C18H28N2P2 | [MDL Number]
MFCD10567042 | [MOL File]
1107608-80-9.mol | [Molecular Weight]
334.38 |
| Chemical Properties | Back Directory | [Melting point ]
100-105 °C | [alpha ]
+54.3° (c 1.0, CHCl3) | [Boiling point ]
447.6±45.0 °C(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [form ]
Powder | [pka]
-0.54±0.59(Predicted) | [color ]
orange | [Optical Rotation]
[α]22/D +55°, c = 1 in chloroform | [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/t21-,22-/s3 | [InChIKey]
DRZBLHZZDMCPGX-ALHZVVSGNA-N | [SMILES]
[P@](C1=NC2C=CC=CC=2N=C1[P@@](C)C(C)(C)C)(C)C(C)(C)C |&1:0,11,r| |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22-36/37/38 | [Safety Statements ]
26 | [RIDADR ]
UN 2811 6.1/PG 3 | [WGK Germany ]
3 | [HS Code ]
2933.99.8290 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral
Aquatic Chronic 4
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| Questions And Answer | Back Directory | [Reaction]
- Ligand for the rhodium-catalyzed, asymmetric hydrogenation of dehydroamino acid esters and α-enamides.
- Ligand for the rhodium-catalyzed, asymmetric 1,4-addition of arylboronic acids to α,β-unsaturated carbonyl compounds.
- Ligand for the rhodium-catalyzed, asymmetric alkylative ring opening reaction
- Ligand for the palladium-catalyzed asymmetric allylic alkylation and amination of racemic substrates.
- Ligand for the ruthenium-catalyzed asymmetric hydrogenation of ketones.
- Ligand for the rhodium-catalyzed, asymmetric hydroacylation of 1,1-disubstituted alkenes with aldehydes.
- Ligand for the silver-catalyzed asymmetric nitroso aldol reaction.
|
| Hazard Information | Back Directory | [Uses]
(S,S)-(+)-2,3-Bis(tert-butylmethylphosphino)quinoxaline is a useful reagent for organic synthesis of chiral tetraphenylenes, fused lactones and other useful intermediates. |
|
| Company Name: |
ChemicalRIM Co., Ltd Gold
|
| Tel: |
15184345951 |
| Website: |
https://www.chemicalbook.com/ShowSupplierProductsList988301/0_EN.htm |
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
T&W GROUP
|
| Tel: |
021-61551611 13296011611 |
| Website: |
www.trustwe.com/ |
|