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Tetramethyl-1,2-dimercaptobenzol | 117133-85-4

中文名称
——
中文别名
——
英文名称
Tetramethyl-1,2-dimercaptobenzol
英文别名
Tetrametyl-1,2-dimercaptobenzol;tetramethylbenzene-1,2-dithiol;3,4,5,6-Tetramethylbenzene-1,2-dithiol
Tetramethyl-1,2-dimercaptobenzol化学式
CAS
117133-85-4
化学式
C10H14S2
mdl
——
分子量
198.353
InChiKey
CVTBHCIWVDLPIW-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:
    338.6±37.0 °C(predicted)
  • 密度:
    1.103±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    3.7
  • 重原子数:
    12
  • 可旋转键数:
    0
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.4
  • 拓扑面积:
    2
  • 氢给体数:
    2
  • 氢受体数:
    2

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

点击查看最新优质反应信息

文献信息

  • Electroconductive polyolefin resin composition
    申请人:MITSUI TOATSU CHEMICALS, Inc.
    公开号:EP0058916A1
    公开(公告)日:1982-09-01
    An electroconductive polyolefin composition comprising (1) 100 parts by weight of a polyolefin resin, (2) 10 to 60 parts by weight of carbon black, (3) 0.1 to 6 parts by weight of sulfur and (4) at least 0.1 part by weight of one or two specified accelerators, and optionally containing 5 to 60 parts by weight of atactic polypropylene.
    一种导电聚烯烃组合物,包括:(1) 100 份(按重量计)聚烯烃树脂,(2) 10 至 60 份(按重量计)炭黑,(3) 0.1 至 6 份(按重量计)硫磺,(4) 至少 0.1 份(按重量计)一种或两种特定的促进剂,并可选择含有 5 至 60 份(按重量计)无规聚丙烯。
  • Bock, H.; Hierholzer, B.; Rittmeyer, P., Zeitschrift fur Naturforschung, B: Chemical Sciences, 1989, vol. 44, # 2, p. 187 - 204
    作者:Bock, H.、Hierholzer, B.、Rittmeyer, P.
    DOI:——
    日期:——
  • Übergangsmetall-komplexe mit schwefelliganden
    作者:Dieter Sellmann、Ulrich Kleine-Kleffmann
    DOI:10.1016/0022-328x(83)85173-0
    日期:1983.5
  • Preparation and Electronic Structure of Substituted Aromatic Dithiolene Complexes of Gold(III)
    作者:N. C. Schiodt、P. Sommer-Larsen、T. Bjornholm、M. Folmer Nielsen、J. Larsen、K. Bechgaard
    DOI:10.1021/ic00118a016
    日期:1995.7
    Ab initio calculations on the complex ion bis(benzene-1,2-dithiolato)aurate(III), I, have been performed and show that the two highest occupied MO's have pi-character and correspond to the symmetric and antisymmetric combination of the pure ligand HOMO's with only a very small contribution from gold orbitals. Both ligand and metal orbitals contribute significantly to the LUMO which has sigma-character. A series of 10 derivatives of I have been prepared and isolated as tetra-n-butylammonium salts. The electronic spectra of these species show two symmetry-forbidden transitions in good agreement with calculations. A spectrochemical series is proposed and related to the electron-releasing efficiency of the substituents. Comparison of the potentials for the reversible oxidation of the complexes (measured by cyclic voltammetry) with the energy of the lowest lying electronic transition reveals a linear relationship which is discussed in terms of the degree of charge transfer from ligands to metal. Improved synthesis of some of the ligands is reported.
  • Sellmann, Dieter; Wille, Monika; Knoch, Falk, Inorganic Chemistry, 1993, vol. 32, # 11, p. 2534 - 2543
    作者:Sellmann, Dieter、Wille, Monika、Knoch, Falk
    DOI:——
    日期:——
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