摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

(E)-2-methylundec-5-en-4-one | 531553-10-3

中文名称
——
中文别名
——
英文名称
(E)-2-methylundec-5-en-4-one
英文别名
——
(E)-2-methylundec-5-en-4-one化学式
CAS
531553-10-3
化学式
C12H22O
mdl
——
分子量
182.306
InChiKey
JHZXLIPHJWKWDI-CMDGGOBGSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    4.1
  • 重原子数:
    13
  • 可旋转键数:
    7
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.75
  • 拓扑面积:
    17.1
  • 氢给体数:
    0
  • 氢受体数:
    1

反应信息

  • 作为反应物:
    描述:
    (E)-2-methylundec-5-en-4-one奎宁胺双氧水三氟乙酸sodium hydroxide 作用下, 以 1,4-二氧六环四氢呋喃 为溶剂, 反应 49.0h, 以81%的产率得到(5S,6R)-5,6-epoxy-2-methyl-4-undecanone
    参考文献:
    名称:
    α,β-不饱和酮的催化不对称加氢过氧化反应:对映纯过氧半缩酮,环氧化物和醛醇的一种方法。
    摘要:
    DOI:
    10.1002/anie.200803238
  • 作为产物:
    描述:
    参考文献:
    名称:
    通过设计的催化剂将AlMe3高对映选择性共轭加成到线性脂族烯酮中。
    摘要:
    2-羟基-2'-烷硫基-1,1'-联萘化合物是在-40至-48℃,在[ Cu(MeCN)(4)] BF(4)。在5-20mol%的配体负载量下,对于大多数底物实现80-93%的对映选择性。为了获得这些值,必须使用高纯度的AlMe(3)。水解衍生的甲基铝氧烷(MAO)的存在会导致对映选择性和共轭加成产物的降低。
    DOI:
    10.1002/chem.200390087
点击查看最新优质反应信息

文献信息

  • N-치환된 3,3-디니트로아제티딘 고에너지 가소제 및 그의 제조방법
    申请人:AGENCY FOR DEFENSE DEVELOPMENT 국방과학연구소(319980058262) BRN ▼314-83-03869
    公开号:KR101496681B1
    公开(公告)日:2015-03-04
    본 발명은 하기 화학식 I과 같은 N-치환된 3,3-디니트로아제티딘을; 고에너지 물질인 3,3-디니트로아제티딘 또는 그의 산성염을 친핵체로 사용하고 α, β-불포화 카보닐 화합물을 기질로 사용한 짝지은 첨가반응을 사용하여 합성한, N-치환된 3,3-디니트로아제티딘 고에너지 가소제 및 그의 제조방법에 관한 것이다. [화학식 I] 상기 화학식 I 중, R1 및 R2는 각각 알킬, 치환된 알킬, 아릴, 치환된 아릴, 아릴알킬, 치환된 아릴알킬, 헤테로아릴, 치환된 헤테로아릴, 헤테로아릴알킬, 치환된 헤테로아릴알킬, 하이드록시, 니트로 및 할로겐이며; 상기 치환된 치환기는 알킬(alkyl), 시클로 알킬(cyclo alkyl), 아릴(aryl), 헤테로아릴(hetero aryl), 알콕시(alkoxy), 티오알킬(thioalkyl), 아미노(amino), 니트로(nitro), 하이드록시(hydroxy) 및 할로겐(halogen) 등으로 이루어진 군으로부터 선택되는 1개 이상이다.
    该发明涉及N-取代的3,3-二硝基噁唑,其化学式I如下:使用高能量物质3,3-二硝基噁唑或其酸盐作为亲核试剂,使用α,β-不饱和羰基化合物作为有机物,通过配对加成反应合成N-取代的3,3-二硝基噁唑高能量推进剂及其制备方法。在上述化学式I中,R1和R2分别为烷基,取代烷基,芳基,取代芳基,芳基烷基,取代芳基烷基,杂环芳基,取代杂环芳基,杂环芳基烷基,取代杂环芳基烷基,羟基,硝基和卤素。上述取代基包括烷基(alkyl),环烷基(cyclo alkyl),芳基(aryl),杂环芳基(hetero aryl),烷氧基(alkoxy),代烷基(thioalkyl),基(amino),硝基(nitro),羟基(hydroxy)和卤素(halogen)等组成的组合中选择一个或多个。
  • Energetic N-substituted 3, 3-dinitroazetidine plasticizer and preparation method thereof
    申请人:AGENCY FOR DEFENSE DEVELOPMENT
    公开号:US09573894B1
    公开(公告)日:2017-02-21
    N-substituted 3,3-dinitroazetidine, represented by the following Chemical Formula I, as an energetic plasticizer, and a method for preparing the same through a coupling reaction in which the energetic material 3,3-dinitroazetidine or an acid salt thereof serves as a nucleophile for the α,β-unsaturated carbonyl compound as a substrate are provided. wherein R1 and R2 are each independently alkyl, substituted alkyl, aryl, substituted aryl, arylalkyl, substituted arylalkyl, heteroaryl, substituted heteroaryl, heteroarylalkyl, substituted heteroarylalkyl, hydroxy, nitro, or a halogen atom, wherein the substituent of the substituted radicals is selected from the group consisting of alkyl, cycloalkyl, aryl, heteroaryl, alkoxy, thioalkyl, amino, nitro, hydroxy, a halogen atom, and a combination thereof.
    提供了一种以以下化学式I所代表的N-取代3,3-二硝基氮杂环丙烷作为高能塑化剂的方法,以及通过偶联反应制备它的方法。在该反应中,高能材料3,3-二硝基氮杂环丙烷或其酸盐作为亲核试剂,α,β-不饱和羰基化合物作为底物。 其中,R1和R2各自独立地是烷基、取代烷基、芳基、取代芳基、芳基烷基、取代芳基烷基、杂环芳基、取代杂环芳基、杂环芳基烷基、取代杂环芳基烷基、羟基、硝基或卤素原子,其中取代基的取代基是从烷基、环烷基、芳基、杂环芳基、烷氧基、代烷基、基、硝基、羟基、卤素原子和它们的组合中选择的。
  • ENERGETIC N-SUBSTITUTED 3, 3-DINITROAZETIDINE PLASTICIZER AND PREPARATION METHOD THEREOF
    申请人:AGENCY FOR DEFENSE DEVELOPMENT
    公开号:US20170066716A1
    公开(公告)日:2017-03-09
    N-substituted 3,3-dinitroazetidine, represented by the following Chemical Formula I, as an energetic plasticizer, and a method for preparing the same through a coupling reaction in which the energetic material 3, 3-dinitroazetidine or an acid salt thereof serves as a nucleophile for the α, β-unsaturated carbonyl compound as a substrate are provided. wherein R 1 and R 2 are each independently alkyl, substituted alkyl, aryl, substituted aryl, arylalkyl, substituted arylalkyl, heteroaryl, substituted heteroaryl, heteroarylalkyl, substituted heteroarylalkyl, hydroxy, nitro, or a halogen atom, wherein the substituent of the substituted radicals is selected from the group consisting of alkyl, cycloalkyl, aryl, heteroaryl, alkoxy, thioalkyl, amino, nitro, hydroxy, a halogen atom, and a combination thereof.
  • US9573894B1
    申请人:——
    公开号:US9573894B1
    公开(公告)日:2017-02-21
查看更多