Diphenyl p-tolyl phosphate 对甲酚二苯基磷酸酯

CAS 78-31-9 MFCD00152361

化学结构图

78-31-9
SMILES: Cc1ccc(OP(=O)(Oc2ccccc2)Oc2ccccc2)cc1

化学属性

Mol. FormulaC19H17O4P
Mol. Weight340.31

别名和识别编码

Synonym Diphenyl p-tolyl phosphate {LY} Diphenyl p-tolyl phosphate {} {LY} Diphenyl p-tolyl phosphate {} {} {LY} Diphenyl p-tolyl phosphate {} {} {} {LY} Diphenyl p-tolyl phosphate {} {} {} {} {LY} Diphenyl p-tolyl phosphate {} {} {} {} {} {LY} Diphenyl p-tolyl phosphate {} {} {} {} {} {} {LY} Diphenyl p-tolyl phosphate {} {} {} {} {} {} {} {LY} Diphenyl p-tolyl phosphate {} {} {} {} {} {} {} {} {LY} Diphenyl p-tolyl phosphate {} {} {} {} {} {} {} {} {} {LY} Diphenyl p-tolyl phosphate {} {} {} {} {} {} {} {} {} {} {LY} Diphenyl p-tolyl phosphate {} {} {} {} {} {} {} {} {} {} {} {LY} Diphenyl p-tolyl phosphate {} {} {} {} {} {} {} {} {} {} {} {} {LY} Diphenyl p-tolyl phosphate {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Diphenyl p-tolyl phosphate {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Diphenyl p-tolyl phosphate {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Diphenyl p-tolyl phosphate {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Diphenyl p-tolyl phospha
LabNetwork Molecule IDLN00199788
Chemical NameDiphenyl p-tolyl phosphate
Chemical Name Translation对甲酚二苯基磷酸酯
CAS Number78-31-9
Canonical SMILESCC1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
MDL NumberMFCD00152361
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分类

  • {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; 1fragment

相关文献及参考

  • Short: III/35D2 Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 2: Aromatic Compounds Author: Mikhova, B. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35D2 Year: 2005 Keyword: aromatic compounds; carbon-13; chemical shift; coupling constant; molecular structure ISBN: 978-3-540-20189-2 ISBN: 3-540-20189-0 Internet Resource: DOI:10.1007/b83345 RefComment: VIII, 291 p., Hardcover RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemistry who inted to use NMR to study the structure and the binding of molecules Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, orient by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. The spectral lines of the nuclei are highly influenced by the chemical environment i.e. the structure and interaction of the molecules. NMR is now the leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 Nuclear Magnetic Resonance (NMR) Data is therefore of major interest to all scientists and engineers who intend to use NMR to study the structure and the binding of molecules. Volume III/35 "NMR-Data" is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei 11B and 31P, subvolume III/35B contains the nuclei 19F and 15N, subvolume III/35C contains the nucleus 1H, subvolume III/35D contains the nucleus 13C, subvolume III/35E contains the nucleus 17O, and subvolume III/35G contains the nucleus 77Se. More nuclei will be presented later.
  • Short: EINECS Title: EINECS (European Inventory of Existing Commercial Chemical Substances) Source: Official Journal of the European Communities Volume: C 146 A (15.06.1990) Page: 1 Year: 1990 Internet Resource: http://ecb.jrc.ec.europa.e

安全信息

Storage condition

系列性分类

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