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2,2,6,6-tetramethyl-heptan-3-one | 40239-53-0

中文名称
——
中文别名
——
英文名称
2,2,6,6-tetramethyl-heptan-3-one
英文别名
2,2,6,6-Tetramethyl-heptan-3-on;2,2,6,6-Tetramethylheptan-3-one
2,2,6,6-tetramethyl-heptan-3-one化学式
CAS
40239-53-0
化学式
C11H22O
mdl
——
分子量
170.295
InChiKey
PLIPKKJKDUPBNL-UHFFFAOYSA-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

物化性质

  • 沸点:
    192.5±8.0 °C(Predicted)
  • 密度:
    0.821±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    3.4
  • 重原子数:
    12
  • 可旋转键数:
    4
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.91
  • 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:
    2,2,6,6-tetramethyl-heptan-3-one甲醇羟胺 作用下, 生成 2,2,6,6-tetramethyl-heptan-3-one oxime
    参考文献:
    名称:
    Highly Branched Molecules. IV.1 Solvolysis of the p-Nitrobenzoate of Tri-t-butylcarbinol and Some of its Homologs
    摘要:
    DOI:
    10.1021/ja01615a041
  • 作为产物:
    描述:
    频哪酮 在 palladium on activated charcoal sodium hydroxide氢气 作用下, 以 乙醚乙醇 为溶剂, 生成 2,2,6,6-tetramethyl-heptan-3-one
    参考文献:
    名称:
    Reactions involving electron transfer. I. Reduction of 2,2,6,6-tetramethyl-4-hepten-3-one
    摘要:
    DOI:
    10.1021/ja00712a032
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文献信息

  • Etude spectroscopique quantitative de l'ecart a la planeite du systeme conjugue dans les molecules d'α-enones R1COCR2CH2
    作者:A. Bienvenue
    DOI:10.1016/0040-4020(72)84043-2
    日期:1972.1
    UV, NMR and IR spectra of 9 αβ-unsaturated ketones R1COCR2CH2 have been studied, where R1 and R2 are Me, Et, i-Pr, t-Bu or neo-Pe groups. UV and especially IR spectroscopy give more useful information than NMR spectroscopy. When R1 = Me, Et, i-Pr or t-Bu and R2 = Me, an equilibrium exists between the s-trans and a twisted conformation in which the diedral angle between the two π systems is about 120°
    UV,NMR和9αβ不饱和酮IR光谱- [R 1 COCR 2 CH 2进行了研究,其中,R 1和R 2是Me,ET,I-PR,叔卜或新Pe的组。与NMR光谱相比,UV光谱(尤其是IR光谱)提供了更多有用的信息。当R 1 = Me,Et,i-Pr或t-Bu且R 2 = Me时,s- trans和扭曲构象之间存在平衡,其中两个π系统之间的死角约为120°。当R 1 = t-Bu和R 2 = Et,i-Pr,t-Bu或neo-Pe时,两个扭曲构象处于平衡状态。在任何情况下是S-任何明显的量顺 观察到的构象。
  • 1,2-dioxetane derivatives, intermediates for syntheses thereof and
    申请人:——
    公开号:US05650525A1
    公开(公告)日:1997-07-22
    A chemiluminescent 1,2-dioxetane derivative having a formula (I): ##STR1## wherein R.sup.1 and R.sup.4 each represent, individually, hydrogen, an alkyl group, an alkoxyl group, a hydroxyl group, or --OSi(R.sup.9 R.sup.10 R.sup.11) in which R.sup.9, R.sup.10 and R.sup.11 each represent an alkyl group; R.sup.2, R.sup.3, R.sup.5 and R.sup.6 each represent, individually, hydrogen or an alkyl group, provided that R.sup.2, R.sup.3, R.sup.5 and R.sup.6 each cannot be hydrogen at the same time, and that R.sup.2 and R.sup.3, and R.sup.5 and R.sup.6, each taken together, can form a cycloalkyl group; R.sup.7 represents an alkyl group; R.sup.8 represents hydrogen, an alkoxyl group, a phosphate salt group, or --OSi(R.sup.9 R.sup.10 R.sup.11); intermediates for synthesizing the above 1,2-dioxetane derivative; and methods of producing the intermediates are provided.
    具有如下公式(I)的化学发光1,2-二氧杂环丙烷生物:其中R.sup.1和R.sup.4各自代表氢、烷基、烷氧基、羟基或--OSi(R.sup.9 R.sup.10 R.sup.11),其中R.sup.9、R.sup.10和R.sup.11各自代表烷基;R.sup.2、R.sup.3、R.sup.5和R.sup.6各自代表氢或烷基,但要求R.sup.2、R.sup.3、R.sup.5和R.sup.6不能同时为氢,且R.sup.2和R.sup.3,以及R.sup.5和R.sup.6,每对共同形成环烷基;R.sup.7代表烷基;R.sup.8代表氢、烷氧基、磷酸盐基团或--OSi(R.sup.9 R.sup.10 R.sup.11);提供了合成上述1,2-二氧杂环丙烷生物的中间体;以及生产这些中间体的方法。
  • Compositions And Methods For In Vivo Imaging
    申请人:Reiner Thomas
    公开号:US20130309170A1
    公开(公告)日:2013-11-21
    This document relates to compounds useful for targeting PARP1. Also provided herein are methods for using such compounds to detect and image cancer cells.
    这份文件涉及用于靶向PARP1的化合物。此外,还提供了使用这些化合物来检测和成像癌细胞的方法。
  • GLUCOSE-RESPONSIVE INSULIN CONJUGATES
    申请人:Merck Sharp & Dohme Corp.
    公开号:US20150105317A1
    公开(公告)日:2015-04-16
    Insulin conjugates comprising an insulin molecule covalently attached to at least one bi-dentate linker having two arms, each arm independently attached to a ligand comprising a saccharide and wherein the saccharide for at least one ligand of the linker is fucose are disclosed. The insulin conjugates display a pharmacokinetic (PK) and/or pharmacodynamic (PD) profile that is responsive to the systemic concentrations of a saccharide such as glucose or alpha-methylmannose even when administered to a subject in need thereof in the absence of an exogenous multivalent saccharide-binding molecule such as Con A.
    本发明涉及胰岛素共轭物,包括将胰岛素分子共价连接至至少一个双齿配体的连接物中,每个配体独立连接到包含一种含糖和其中至少一个连接物的配体糖类,其中连接物的至少一个配体糖类为岩藻糖。这些胰岛素共轭物展示出对系统浓度的糖类(如葡萄糖或α-甲基甘露糖)具有响应的药代动力学(PK)和/或药效动力学(PD)特性,即使在给予需要的受试者时,也不需要外源多价糖类结合分子(如Con A)。
  • CONJUGATES, PARTICLES, COMPOSITIONS, AND RELATED METHODS
    申请人:CERULEAN PHARMA INC.
    公开号:US20140037573A1
    公开(公告)日:2014-02-06
    Particles and conjugates for delivering nucleic acid agents. Compositions containing the particles, the conjugates, or both. Methods of using the particles, the conjugates, and the compositions.
    传递核酸药剂的粒子和共轭物。含有这些粒子、共轭物或两者的组合物。使用这些粒子、共轭物和组合物的方法。
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