Benzene, 1,1',1'',1'''-(1,2-ethanediylidene)tetrakis- 1,1,2,2-四苯乙烷 (依巴斯汀杂质)

CAS 632-50-8 MFCD00039637

化学结构图

632-50-8
SMILES: c1ccc(C(c2ccccc2)C(c2ccccc2)c2ccccc2)cc1

化学属性

Mol. FormulaC26H22
Mol. Weight334.45
Melting Point212 °C
Boiling Point360 °C at 760 mmHg

别名和识别编码

Chemical NameBenzene, 1,1',1'',1'''-(1,2-ethanediylidene)tetrakis-
Synonym 1,1,2,2-Tetraphenylethane (Ebastine Impurity) {LY} 1,1,2,2-Tetraphenylethane (Ebastine Impurity) {} {LY} 1,1,2,2-Tetraphenylethane (Ebastine Impurity) {} {} {LY} 1,1,2,2-Tetraphenylethane (Ebastine Impurity) {} {} {} {LY} 1,1,2,2-Tetraphenylethane (Ebastine Impurity) {} {} {} {} {LY} 1,1,2,2-Tetraphenylethane (Ebastine Impurity) {} {} {} {} {} {LY} 1,1,2,2-Tetraphenylethane (Ebastine Impurity) {} {} {} {} {} {} {LY} 1,1,2,2-Tetraphenylethane (Ebastine Impurity) {} {} {} {} {} {} {} {LY} 1,1,2,2-Tetraphenylethane (Ebastine Impurity) {} {} {} {} {} {} {} {} {LY} 1,1,2,2-Tetraphenylethane (Ebastine Impurity) {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,1,2,2-Tetraphenylethane (Ebastine Impurity) {} {} {} {} {} {} {} {} {} {} {LY} 1,1,2,2-Tetraphenylethane (Ebastine Impurity) {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,1,2,2-Tetraphenylethane (Ebastine Impurity) {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,1,2,2-Tetraphenylet
InChIKeyRUGHUJBHQWALKM-UHFFFAOYSA-N
PubChem Substance ID136454
InChIInChI=1S/C26H22/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H
CAS Number632-50-8
Chemical Name Translation1,1,2,2-四苯乙烷 (依巴斯汀杂质)
Canonical SMILESC1(C(C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1
MDL NumberMFCD00039637
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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: IV/8F Title: Densities of Polycyclic Hydrocarbons Author: Wilhoit, R.C.; Hong, X.; Frenkel, M.; Hall, K.R. Editor: Hall, K.R.; Marsh, K.N. Source: Landolt-Börnstein, New Series Volume: IV/8F Year: 1999 Keyword: organic compounds; d

安全信息

Hazard statements
  • H319 Causes serious eye irritation 严重刺激眼睛
Precautionary statements
  • P264 Wash hands thoroughly after handling. 处理后要彻底洗净双手。
  • P280 Wear protective gloves/protective clothing/eye protection/face protection. 戴防护手套/防护服/眼睛的保护物/面部保护物。
  • P305+P351+P338
  • P337+P313
Storage condition

系列性分类


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