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Product introduction

产品应用：在合成转化反应中显示高水平手性控制的高效配体，转化反应范围从金属催化芳基硼酸 1,4-加成到烷基化的开环到不对称氢化。 Advantages of the QuinoxP* Ligands: It is not oxidized nor epimerized at ambient conditions in air Enantioselectivities are outstanding for various reaction paradigms Hydrogenations proceed under mild reaction conditions Low catalyst loadings yield high TONs Product Describtion: (R,R)-(-)-2,3-Bis(tert-butylmethylphosphino)quinoxaline is an air-stable C2-symmetric P-stereogenic phosphine ligand.

Specs ⸢ View details ⸥

Chinese name

(R,R)-(–)-2,3-双(叔丁基甲基膦基)喹喔啉

English name

(R,R)-(-)-2,3-Bis(t-butylmethylphosphino)quinoxaline

Chinese alias

(R,R)-(-)-2,3-双(叔丁基甲基膦)喹喔啉

English alias

CAS number

866081-62-1

molecular formula

C18H28N2P2

molecular weight

334.38 g/mol

Exact mass

≥98%

PSA

25.800 Å²

Logp

Technical Documents

866081-62-1 | (R,R)-(–)-2,3-Bis(tert-butylmethylphosphino)quinoxa line.pdf
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Research chemical CAS 866081-62-1 97% 100mg

Name: Research chemical CAS 866081-62-1 97% 100mg
Brand: 源叶
SKU: Y51452-100mg

Yuanye Research chemical CAS 866081-62-1 97% 100mg, complete specifications; suitable for production, research, laboratory testing and inspection; digital one-stop procurement platform for scientific materials.

item number：Y51452-100mg

Product model：100mg

level： 97% 100mg

Lead Time：30days

sold 282 Items

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Research chemical CAS 866081-62-1 97% 100mg

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