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ethyl 3-(4-formylphenoxy)propionate | 1099614-15-9

中文名称
——
中文别名
——
英文名称
ethyl 3-(4-formylphenoxy)propionate
英文别名
Ethyl 3-(4-formylphenoxy)propanoate
ethyl 3-(4-formylphenoxy)propionate化学式
CAS
1099614-15-9
化学式
C12H14O4
mdl
——
分子量
222.241
InChiKey
DFDRFDAOZKPWMI-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:
    355.7±22.0 °C(Predicted)
  • 密度:
    1.141±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    1.5
  • 重原子数:
    16
  • 可旋转键数:
    7
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.33
  • 拓扑面积:
    52.6
  • 氢给体数:
    0
  • 氢受体数:
    4

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:
    吲哚ethyl 3-(4-formylphenoxy)propionate 在 dipotassium bis(oxalato)oxotitanate(IV) dihydrate 作用下, 以 neat (no solvent) 为溶剂, 反应 0.33h, 以91%的产率得到ethyl 3-[4-{bis(1H-indol-3-yl)methyl}phenoxy]propionate
    参考文献:
    名称:
    Syntheses of phenoxyalkyl esters of 3,3′-bis(indolyl)methanes and studies on their molecular properties from single crystal XRD and DFT techniques
    摘要:
    An efficient solvent-free synthesis of phenoxyalkyl esters of bis(indolyl)methanes (BIMs) from indole and formylphenoxyalkyl esters using potassium titanyl oxalate and the molecular properties of these BIMs using OFT method are described here. Structure optimization of BIMs have been carried out using Gaussian program with B3LYP/3-21G(d) basis set. The structures were fully optimized without any geometrical constraints. Coordinates found in crystallographic study were used as input to the Gaussian. The results depict that the geometry of BIMs (3b, 3f, and 3g) are almost same as were observed from crystallography, while the geometry of the substituents are slightly varied. (C) 2013 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.molstruc.2013.04.024
  • 作为产物:
    描述:
    乙醇3-(4-羰基苯基)丙酸aluminum potassium sulfate dodecahydrate 作用下, 以 neat (no solvent) 为溶剂, 反应 12.0h, 以95%的产率得到ethyl 3-(4-formylphenoxy)propionate
    参考文献:
    名称:
    Shunmugadhas, Ganesan; Kumar, Suresh; Kumaresan, Sudalaiandi, Journal of Chemical Sciences, 2012, vol. 124, # 4, p. 857 - 863,7
    摘要:
    DOI:
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文献信息

  • Inkjet ink and coloring composition
    申请人:Fujita Takuya
    公开号:US10655029B2
    公开(公告)日:2020-05-19
    An inkjet ink including: a stilbene-based compound represented by General Formula (1) below; where in the General Formula (1), R1 and R3 each independently represent, for example, an alkyl group including 1 to 20 carbon atoms, an alkenyl group including 1 to 20 carbon atoms, a phenyl group, or a naphthyl group.
    一种喷墨墨水,包括: 下文通式 (1) 所代表的苯乙烯基化合物; 在通式(1)中,R1 和 R3 各自独立地代表例如包括 1 至 20 个碳原子的烷基、包括 1 至 20 个碳原子的烯基、苯基或萘基。
  • INKJET INK AND COLORING COMPOSITION
    申请人:FUJITA Takuya
    公开号:US20180094155A1
    公开(公告)日:2018-04-05
    An inkjet ink including: a stilbene-based compound represented by General Formula (1) below; where in the General Formula (1), R 1 and R 3 each independently represent, for example, an alkyl group including 1 to 20 carbon atoms, an alkenyl group including 1 to 20 carbon atoms, a phenyl group, or a naphthyl group.
  • Shunmugadhas, Ganesan; Kumar, Suresh; Kumaresan, Sudalaiandi, Journal of Chemical Sciences, 2012, vol. 124, # 4, p. 857 - 863,7
    作者:Shunmugadhas, Ganesan、Kumar, Suresh、Kumaresan, Sudalaiandi
    DOI:——
    日期:——
  • Syntheses of phenoxyalkyl esters of 3,3′-bis(indolyl)methanes and studies on their molecular properties from single crystal XRD and DFT techniques
    作者:G.S. Suresh Kumar、A. Antony Muthu Prabu、S. Jegan Jenniefer、N. Bhuvanesh、P. Thomas Muthiah、S. Kumaresan
    DOI:10.1016/j.molstruc.2013.04.024
    日期:2013.9
    An efficient solvent-free synthesis of phenoxyalkyl esters of bis(indolyl)methanes (BIMs) from indole and formylphenoxyalkyl esters using potassium titanyl oxalate and the molecular properties of these BIMs using OFT method are described here. Structure optimization of BIMs have been carried out using Gaussian program with B3LYP/3-21G(d) basis set. The structures were fully optimized without any geometrical constraints. Coordinates found in crystallographic study were used as input to the Gaussian. The results depict that the geometry of BIMs (3b, 3f, and 3g) are almost same as were observed from crystallography, while the geometry of the substituents are slightly varied. (C) 2013 Elsevier B.V. All rights reserved.
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