2,2’,5,5’-Tetrachloro-1,1’-Biphenyl 2,2’,5,5’-四氯-1,1’-联苯
CAS 35693-99-3 MFCD00055544
化学结构图
SMILES: ClC1=CC(C2C=C(Cl)C=CC=2Cl)=C(Cl)C=C1
化学属性
| Mol. Formula | C12H6Cl4 |
|---|---|
| Mol. Weight | 291.98 |
| Flash Point | 4 °C |
别名和识别编码
| Chemical Name | 2,2’,5,5’-Tetrachloro-1,1’-Biphenyl |
|---|---|
| Synonym | BZ NO 52 2,2',5,5'-PCB 2,2',5,5'-四氯联苯 1,1'-Biphenyl, 2,2',5,5'-tetrachloro- NO 52 2,2',5,5'-Tetrachlorbiphenyl 2,2',5,5'-TETRACHLOROBIPHENYL PCB 52 溶液 2,2',5,5'-TCB 2,2′,5,5′-PCB 2,2′,5,5′-四氯联苯 溶液 2,5,2',5'-Tetrachlorobiphenyl 2,5,2’,5’-tetrachlorobiphenyl 2,2',5,5'-Tetrachlor-biphenyl PCBCONGENER52 2,2',5,5'-Tetrachloro-1,1'-biphenyl PCB-52 2525PCB 2,2’,5,5’-tetrachlorobiphenyl(iupacno.52)(purity) 2,2’,5,5’-tetrachloro-1’-biphenyl 2,2μ,5,5μ-PCB, 2,2μ,5,5μ-Tetrachlorobiphenyl 2'2''5'5'-Tetrachlorbiphenyl 61985, 2,2',5,5'-Tetrachlorobiphenyl (IU PAC No. 52) (purity) biphenyl, 2,2' ,5,5'-tetrachloro- 2,2μ,5,5μ-PCB, 2,2μ,5,5μ-Tetrachlorobiphenyl solution 2,2′,5,5′-PCB 2,2′,5,5′-四氯联苯 BALLSCHMITER NO 52 PCB NO 52 2,5,2',5'-tetrachloro-biphenyl PCB 52 2,2',5,5'-PCB 2,2’,5,5’-tcb 1,1'-Biphenyl, 2,2',5,5'-tetrachloro- 2,2',5,5'-tetrachlorobiphenyl 2,2',5,5'-Tetrachlorobiphenyl |
| MDL Number | MFCD00055544 |
| Beilstein Registry Number | 2053828 |
| CAS Number | 35693-99-3 |
| PubChem Substance ID | 24892211 |
| Chemical Name Translation | 2,2’,5,5’-四氯-1,1’-联苯 |
| EC Number | 208-759-1 |
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分类
- {SNA} 2000/60/EC, Alphabetic, Analytical Standards, Analytical/Chromatography,
- {SNA} Alphabetical Index of Analytical Standards, Analytical Standards, Analytical/Chromatography, Aroclors, PCBs, and Dioxins, Chromatography, Environmental Standards, P, PA - PEN, PCBs
- {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; 1fragment
- {SA} Alphabetic, Analytical Standards, Analytical/Chromatography, Aroclors, PCBs, and Dioxins, Chromatography, Environmental Standards, P, PA - PEN, PCBs
- 2000/60/EC, Alphabetic, Analytical Standards, Analytical/Chromatography,
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/20A Title: Vapor Pressure and Antoine Coefficients for Hydrocarbons and Sulfur-, Selenium-, Tellurium-, and Halogen-Containing Organic Compounds Author: Dykyj, J.; Svoboda, J.; Wilhoit, R.C.; Frenkel, M.; Hall, K.R. Editor: Hall
安全信息
- P273 Avoid release to the environment. 避免释放到环境中。
- P261 Avoid breathing dust/fume/gas/mist/vapours/spray. 避免吸入粉尘/烟/气体/烟雾/蒸汽/喷雾。
- P301+P310
- P501 Dispose of contents/container to..… 处理内容物/容器.....
- P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking. 远离热源/火花/明火/热的表面。——禁止吸烟。
- P331 Do NOT induce vomiting.. 不要催吐。
GHS Symbol
- H315 Causes skin irritation 会刺激皮肤
- H304 May be fatal if swallowed and enters airways 吞食和进入呼吸道可能致命
- H336 May cause drowsiness or dizziness 肯能导致嗜睡或头晕
- H410 Verytoxictoaquaticlifewithlonglastingeffects 对水生生物毒性非常大并具有长期影响。
- H225 Highly flammable liquid and vapour 高度易燃液体和蒸气
- H373 May causes damage to organs through prolonged or repeated exposure 长期或频繁接触可能会损伤器官
- S61 Avoid release to the environment. Refer to special instructions/safety data sheet 避免释放到环境中，参考特别指示/安全收据说明书；
- S62 If swallowed, do not induce vomiting: seek medical advice immediately and show this container or label where possible 吞食后不要催吐：立即求医并出示该容器或标签；
- S16 Keep away from sources of ignition - No smoking 远离火源，禁止吸烟；
- S35 This material and its container must be disposed of in a safe way 该物料及其容器必须以安全方式处置；
- S60 This material and its container must be disposed of as hazardous waste 该物质及其容器必须作为危险废物处置；
- R11 Highly flammable 非常易燃
- R38 Irritating to skin 刺激皮肤
- R65 Harmful: may cause lung damage if swallowed 若吞咽可能伤害肺部器官
- R67 Vapours may cause drowsiness and dizziness 蒸汽可能导致嗜睡和昏厥
- R50/53
- R33 Danger of cumulative effects 有累积作用的危险
TYPE OF TEST : DNA damage TEST SYSTEM : Rodent - mouse Fibroblast DOSE/DURATION : 20 mg/L REFERENCE : RCOCB8 Research Communications in Chemical Pathology and Pharmacology. (PJD Pub. Ltd., P.O. Box 966, Westbury, NY 11590) V.1- 1970- Volume(issue)/page/year: 24,313,1979
其他信息
- MOL 文件:35693-99-3.mol
- Sigma Aldrich:35693-99-3(sigmaaldrich)
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