CAS: 420-44-0; 2-Chloro-2-Fluoropropane
- 相似结构搜索
- InChIKey: MFDRISGAWJUQIQ-UHFFFAOYSA-N
- 1S/C3H6ClF/c1-3(2,4)5/h1-2H3
- 计算化学: 氢键受体数1.0氢键供体数*可旋转键数*
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CAS号594-20-7 2,2-二氯丙烷 | CAS号557-98-2 2-氯丙烯 | CAS号463-49-0 丙二烯 | CAS号1184-60-7 2-氟丙烯 | CAS号2310-98-7 2-氯-2-溴丙烷 | CAS号7726-95-6 溴素 | CAS号7783-56-4 三氟化锑 | CAS号422-81-1 1,1,1,2,3,3,3-h...合成工艺路线路线简述
📜2,2-二氯丙烷置于溴,三氟化锑体系中,化学反应生成 2-氯-2-氟丙烷
参考文献:Molar Refractivity In Fluorine-Containing Perhalo Compounds1
标题:Molar Refractivity In Fluorine-Containing Perhalo Compounds1
摘要:
DOI:10.1021/jo01014A050
海关参考信息
- 2903110000-一氯甲烷及氯乙烷
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专利信息
专利号:US-9126995-B2
优先权日:2011-11-08
标题:Method for catalytic asymmetric synthesis of optically active isoxazoline compound and optically active isoxazoline compound
发明人：TOYAMA KEN-ICHI; MORIYAMA YUJI; MATOBA KAZUTAKA; YAOSAKA MANABU; IKEDA EITATSU
权利人:NISSAN CHEMICAL IND LTD
摘要:There is provided a method for catalytic asymmetric synthesis of optically active isoxazoline compound and an optically active isoxazoline compound. A method for catalytic asymmetric synthesis of optically active isoxazoline compound of a formula (6) including reacting an α,β-unsaturated carbonyl compound of a formula (1) and a hydroxylamine in a solvent in the presence of a base by adding a chiral phase transfer catalyst. An optically active isoxazoline compound of a formula (13) that can be synthesized by the method.
专利号:US-2014350261-A1
优先权日:2011-11-08
标 题 :Method for catalytic asymmetric synthesis of optically active isoxazoline compound, and optically active isoxazoline compound
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合成参考文献
参考文献:10.1007/10897744_17
摘要:Frenkel M, Hong X, Dong Q, Yan X, Chirico RD. 2.5.3.3 C3 - C5. 2003. In: Densities of Halohydrocarbons. : Springer-Verlag; 2003.
参考文献:10.1007/10688787_249
摘要:Graner G, Hirota E, Iijima T, Kuchitsu K, Ramsay DA, Vogt J, Vogt N. C3H6ClF 2-Chloro-2-fluoropropane. 2001. In: Molecules containing Three or Four Carbon Atoms. : Springer-Verlag; 2001.
参考文献:10.1007/bf02700704
摘要:Toropov AA, Toropova AP, Voropaeva NL, Ruban IN, Rashidova SS. Testing the atomic orbital graph as a basis for QSPR modeling of the boiling points of haloalkanes. Journal of Structural Chemistry. 1999 Nov;40(6):950–8. doi: 10.1007/bf02700704.
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