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9,9-dimethylxanthene-2,7-dicarbaldehyde | 705282-12-8

中文名称
——
中文别名
——
英文名称
9,9-dimethylxanthene-2,7-dicarbaldehyde
英文别名
9,9-Dimethylxanthene-2,7-dicarbaldehyde
9,9-dimethylxanthene-2,7-dicarbaldehyde化学式
CAS
705282-12-8
化学式
C17H14O3
mdl
——
分子量
266.296
InChiKey
MPOHQGHJCRNCQH-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):
    3.2
  • 重原子数:
    20
  • 可旋转键数:
    2
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.18
  • 拓扑面积:
    43.4
  • 氢给体数:
    0
  • 氢受体数:
    3

上下游信息

  • 上游原料
    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:
    9,9-dimethylxanthene-2,7-dicarbaldehyde 在 palladium on activated charcoal 氢气potassium carbonate 作用下, 以 1,4-二氧六环二氯甲烷 为溶剂, 反应 72.0h, 生成 2,7-bis(1H,1H,2H,2H,3H,3H-perfluorononanyl)-9,9-dimethylxanthene
    参考文献:
    名称:
    Towards the synthesis of perfluoroalkylated derivatives of Xantphos
    摘要:
    An analogue of Xantphos incorporating four perfluoroalkyl groups has been prepared and successfully used as a ligand in the rhodium-catalysed hydroformylation of 1-octene in toluene. A number of perfluoroalkylated xanthene backbones have also been synthesised, but their conversion into preferentially perfluorocarbon solvent soluble Xantphos-type ligands, suitable for catalysis in fluorocarbon solvents, has not been successful. (C) 2004 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.tet.2004.02.070
  • 作为产物:
    描述:
    9,9-二甲基氧杂蒽正丁基锂乙酸酐溶剂黄146 作用下, 以 乙醚正己烷 为溶剂, 反应 8.0h, 生成 9,9-dimethylxanthene-2,7-dicarbaldehyde
    参考文献:
    名称:
    Towards the synthesis of perfluoroalkylated derivatives of Xantphos
    摘要:
    An analogue of Xantphos incorporating four perfluoroalkyl groups has been prepared and successfully used as a ligand in the rhodium-catalysed hydroformylation of 1-octene in toluene. A number of perfluoroalkylated xanthene backbones have also been synthesised, but their conversion into preferentially perfluorocarbon solvent soluble Xantphos-type ligands, suitable for catalysis in fluorocarbon solvents, has not been successful. (C) 2004 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.tet.2004.02.070
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文献信息

  • Towards the synthesis of perfluoroalkylated derivatives of Xantphos
    作者:Dave J. Adams、David J. Cole-Hamilton、Duncan A.J. Harding、Eric G. Hope、Peter Pogorzelec、Alison M. Stuart
    DOI:10.1016/j.tet.2004.02.070
    日期:2004.4
    An analogue of Xantphos incorporating four perfluoroalkyl groups has been prepared and successfully used as a ligand in the rhodium-catalysed hydroformylation of 1-octene in toluene. A number of perfluoroalkylated xanthene backbones have also been synthesised, but their conversion into preferentially perfluorocarbon solvent soluble Xantphos-type ligands, suitable for catalysis in fluorocarbon solvents, has not been successful. (C) 2004 Elsevier Ltd. All rights reserved.
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