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2-methyltricosan-2-ol | 88689-49-0

中文名称
——
中文别名
——
英文名称
2-methyltricosan-2-ol
英文别名
2-Methyltricosan-2-ol
2-methyltricosan-2-ol化学式
CAS
88689-49-0
化学式
C24H50O
mdl
——
分子量
354.66
InChiKey
IDDHCTVQVCRODF-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

计算性质

  • 辛醇/水分配系数(LogP):
    11.2
  • 重原子数:
    25
  • 可旋转键数:
    20
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    1.0
  • 拓扑面积:
    20.2
  • 氢给体数:
    1
  • 氢受体数:
    1

上下游信息

  • 下游产品
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为反应物:
    描述:
    2-methyltricosan-2-ol 作用下, 180.0 ℃ 、8.34 MPa 条件下, 生成 2-甲基二十三烷
    参考文献:
    名称:
    Landa; Riedl, Collection of Czechoslovak Chemical Communications, 1930, vol. 2, p. 522
    摘要:
    DOI:
  • 作为产物:
    描述:
    山嵛酸甲酯碘甲烷magnesium 作用下, 以 乙醚 为溶剂, 反应 0.5h, 生成 2-methyltricosan-2-ol
    参考文献:
    名称:
    Isotopically Enriched 13C Diffusion-Ordered NMR Spectroscopy: Analysis of Methyllithium
    摘要:
    We report the development of isotopic-labeled C-13 diffusion-ordered NMR spectroscopy (DOSY) NMR with diffusion coefficient-formula weight (D-FW) analysis and its application in characterizing the aggregation state of methyllithium aggregates and complexes with several widely used diamines. Commercially available C-13-labeled benzene and several easily synthesized C-13-labeled compounds using C-13-labeled iodomethane as the isotopic source are developed as internal references for diffusion-formula weight analysis (D-FW). The technique greatly expands the applicability of DOSY D-FW analysis to a much wider variety of compounds because of isotopic labeling. These results reveal that methyllithium exists as a tetrasolvated tetramer in diethyl ether and exclusively as bis-solvated dimers with chelating diamines.
    DOI:
    10.1021/jo401740g
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文献信息

  • Diffusion Coefficient-Formula Weight (D-FW) Analysis of<sup>2</sup>H Diffusion-Ordered NMR Spectroscopy (DOSY)
    作者:Jie Guang、Russell Hopson、Paul G. Williard
    DOI:10.1021/acs.joc.5b01457
    日期:2015.9.18
    extension of the D-FW analysis using referenced 2H DOSY. This technique was developed in response to limitations due to peak overlay in 1H DOSY spectra. We find a corresponding linear relationship (R2 > 0.99) between log D and log FW as the basis of the D-FW analysis. The solution-state structure of THF solvated lithium diisopropyl amide (LDA) in hydrocarbon solvent was chosen to demonstrate the reliability
    我们报告了使用参考的2 H DOSY进行的D-FW分析的扩展。响应于由于1 H DOSY光谱中的峰重叠而产生的限制,开发了此技术。我们发现对数D和对数FW之间存在相应的线性关系(R 2 > 0.99),以此作为D-FW分析的基础。选择THF溶剂化的二异丙基氨基化锂锂(LDA)在烃类溶剂中的溶液状态结构,以证明该方法的可靠性。我们观察到在室温下单溶剂化和二溶剂化的LDA复合物之间存在平衡。此外,我们演示了使用具有易于标记为2的可交换质子的化合物进行2 H D-FW分析的应用H.因此,显示2 H DOSY D-FW分析可提供与1 H DOSY方法一致的结果,从而大大扩展了D-FW分析的适用性。
  • Hybrid onium salt
    申请人:Ishihara Masami
    公开号:US20050020710A1
    公开(公告)日:2005-01-27
    The present invention relates to a hybrid type onium salt having an iodonium salt and a sulfonium salt in the molecule, useful, for example, as a cationic type photopolymerization initiator and an acid generator for a chemically amplified resist and provides a hybrid type onium salt shown by the general formula [1]: [wherein R 1 to R 3 are each independently a halogen atom, an alkyl group, a haloalkyl group, an aryl group, an alkoxy group, an aryloxy group, an alkylthio group, an arylthio group or an amino group which maybe substituted; Q 1 is a direct-linkage, an oxygen atom, a sulfur atom or a lower alkylene chain; T 1 is an alkylene group or an arylene group, which may have a substituent selected from the group consisting of a halogen atom, an alkyl group, a haloalkyl group, an aryl group, an alkoxy group, an aryloxy group, an alkylthio group, an arylthio group and an amino group which may be substituted; and R 4 is an alkyl group, an alkenyl group, an aryl group or an aralkyl group, which may have a substituent selected from the group consisting of a halogen atom, an alkyl group, a haloalkyl group, an aryl group, an alkoxy group, an aryloxy group, an alkylthio group, an arylthio group and an amino group which may be substituted or a group shown by the general formula [2]: (wherein R 5 to R 7 are each independently a halogen atom, an alkyl group, a haloalkyl group, an aryl group, an alkoxy group, an aryloxy group, an alkylthio group, an arylthio group or an amino group which maybe substituted; Q 2 is a direct-linkage, an oxygen atom, a sulfur atom or a lower alkylene chain; T 2 an alkylene group or an arylene group, which may have a substituent selected from the group consisting of a halogen atom, an alkyl group, a haloalkyl group, an aryl group, an alkoxy group, an aryloxy group, an alkylthio group, an arylthio group and an amino group which may be substituted; A 3 is a counter anion; m is an integer of 0 to 4; and two ns are each independently an integer of 0 to 5); A 1 and A 2 are each independently a counter anion; and m and n are the same as described above], and a polymerization initiator or an acid generator, comprising said onium salt.
    本发明涉及一种杂化型离子盐,其分子中具有碘化离子盐和亚砜盐,例如,作为阳离子型光聚合引发剂和化学放大型抗蚀剂的酸发生剂有用,并提供由通式[1]所示的杂化型离子盐:[其中R1至R3分别独立地是卤素原子、烷基、卤代烷基、芳基、烷氧基、芳氧基、烷硫基、芳硫基或氨基,可被取代;Q1是直链、氧原子、硫原子或较低的烷基链;T1是烷基或芳基,可具有从卤素原子、烷基、卤代烷基、芳基、烷氧基、芳氧基、烷硫基、芳硫基和可被取代的氨基中选择的取代基;R4是烷基、烯丙基、芳基或芳基烷基,可具有从卤素原子、烷基、卤代烷基、芳基、烷氧基、芳氧基、烷硫基、芳硫基和可被取代的氨基中选择的取代基或由通式[2]所示的基:(其中R5至R7分别独立地是卤素原子、烷基、卤代烷基、芳基、烷氧基、芳氧基、烷硫基、芳硫基或氨基,可被取代;Q2是直链、氧原子、硫原子或较低的烷基链;T2是烷基或芳基,可具有从卤素原子、烷基、卤代烷基、芳基、烷氧基、芳氧基、烷硫基、芳硫基和可被取代的氨基中选择的取代基;A3是一个对离子;m是0到4的整数;两个n各自独立地是0到5的整数);A1和A2各自独立地是一个对离子;m和n与上述描述相同],以及包含该离子盐的聚合引发剂或酸发生剂。
  • HYBRID ONIUM SALT
    申请人:Wako Pure Chemical Industries, Ltd.
    公开号:EP1443042B1
    公开(公告)日:2008-08-13
  • Landa; Pokorny, Collection of Czechoslovak Chemical Communications, 1932, vol. 4, p. 456,458
    作者:Landa、Pokorny
    DOI:——
    日期:——
  • US7101918B2
    申请人:——
    公开号:US7101918B2
    公开(公告)日:2006-09-05
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