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Rh(CO)3(H)(tri-1-naphthylphosphite) | 1160836-94-1

中文名称
——
中文别名
——
英文名称
Rh(CO)3(H)(tri-1-naphthylphosphite)
英文别名
Rh(CO)3(H)(TNPST)
Rh(CO)3(H)(tri-1-naphthylphosphite)化学式
CAS
1160836-94-1
化学式
C33H22O6PRh
mdl
——
分子量
648.413
InChiKey
RCYFOOLFDFBJNL-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):
    None
  • 重原子数:
    None
  • 可旋转键数:
    None
  • 环数:
    None
  • sp3杂化的碳原子比例:
    None
  • 拓扑面积:
    None
  • 氢给体数:
    None
  • 氢受体数:
    None

反应信息

  • 作为产物:
    参考文献:
    名称:
    Rhodium complex of monodentate phosphite as a catalyst for olefins hydroformylation
    摘要:
    Rhodium complex of a novel monodentate bulky phosphite ligand, tri-1-naphthylphosphite is studied for the hydroformylation of dissimilar alkenes specifically, 1-hexene, styrene, and cyclohexene. The steric attributes of free ligand is investigated by cone angle. The effect of concentration of alkene as well as catalyst, ligand/Rh ratio, pCO and pH(2) on the rate of reaction has been studied. For 1-hexene and styrene, the initial rate was found to be zero order with respect to initial alkene concentration and first order with respect to catalyst concentration and H-2 partial pressure. For cyclohexene, the reaction was found to be first order with respect to the initial cyclohexene concentration and of slightly positive order with respect to H-2 partial pressure. The initial rate of hydroformylation of styrene (at 80 degrees C, 3.0 MPa syngas pressure) is similar to 3.9 times less than that of 1-hexene hydroformylation where as the rate of cyclohexene hydroformylation is similar to 87 times less than that of 1-hexene hydroformylation. (C) 2008 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.molcata.2008.12.002
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