2,3-二甲基氟苯 2,3-二甲基氟苯
CAS 443-82-3 MFCD00000323
化学结构图
SMILES: Cc1cccc(F)c1C
化学属性
| Mol. Formula | C8H9F |
|---|---|
| Mol. Weight | 124.16 |
| Boiling Point | 151°C at 760 mmHg |
| Density | 0.992 |
| Refractive index | 1.4830 to 1.4870 |
| Flash Point | 36°C(lit.) |
| TSCA | No |
别名和识别编码
| Chemical Name | 2,3-二甲基氟苯 |
|---|---|
| CAS Number | 443-82-3 |
| Alfabeta Name | FLUOROXYLENE M3--- |
| MDL Number | MFCD00000323 |
| Synonym | 1-Fluoro-2,3-dimethylbenzene {LY} 1-Fluoro-2,3-dimethylbenzene {} {LY} 1-Fluoro-2,3-dimethylbenzene {} {} {LY} 1-Fluoro-2,3-dimethylbenzene {} {} {} {LY} 1-Fluoro-2,3-dimethylbenzene {} {} {} {} {LY} 1-Fluoro-2,3-dimethylbenzene {} {} {} {} {} {LY} 1-Fluoro-2,3-dimethylbenzene {} {} {} {} {} {} {LY} 1-Fluoro-2,3-dimethylbenzene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-2,3-dimethylbenzene {} {} {} {} {} {} {} {} {LY} 1-Fluoro-2,3-dimethylbenzene {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-2,3-dimethylbenzene {} {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-2,3-dimethylbenzene {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-2,3-dimethylbenzene {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-2,3-dimethylbenzene {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-2,3-dimethylbenzene {} {} {} {} {} {} {} {} {} {} {} {} {} {} { {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-2,3-dimethylbenzene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} { |
| EC Number | 207-140-3 |
| Beilstein Registry Number | 2040955 |
| PubChem Substance ID | 96489 |
| Reaxys-RN | 2040955 |
| Chemical Name Translation | 2,3-二甲基氟苯 |
| InChIKey | AWLDSXJCQWTJPC-UHFFFAOYSA-N |
| Wiswesser Line Notation | FR B1 C1 |
| LabNetwork Molecule ID | LN00001507 |
| InChI | InChI=1S/C8H9F/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H3 |
| Canonical SMILES | CC1=C(C)C(F)=CC=C1 |
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分类
- {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; 1fragment
- {SNA} Aryl, Building Blocks, C8, Chemical Synthesis, Halogenated Hydrocarbons, Organic Building Blocks
相关文献及参考
- Short: III/35C1 Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts and Coupling Constants for Hydrogen-1, Part 1: Aliphatic and Aromatic Hydrocarbons, Steroids, Carbohydrates Author: Gupta, R.R.; Jain, M. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35C1 Year: 2000 ISBN: 3-540-66780-6 ISBN: 978-3-540-66780-3 Internet Resource: DOI:10.1007/b60149 RefComment: VII, 310 pages. With CD-ROM. Hardcover Abstract: This volume provides a comprehensive and evaluated compilation of nuclear magnetic resonance data. Chemical shifts and coupling constants of boron-11 and phosphorus-31 (subvol. A), fluorine-19 and nitrogen-15 (subvol. B), hydrogen-1 (subvol. C), and carbon-13 (subvol. D) compounds are tabulated together with the gross- and structure formulas and the most readily available solvents. Due to the large amount of the data merely chemical shifts are presented in the printed versions, and all the data, chemical shifts and coupling constants are provided on CD-ROM's.
- 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
安全信息
- R10 Flammable 易燃
- R36/37/38 Irritating to eyes, respiratory system and skin 对眼睛、呼吸系统和皮肤有刺激性
GHS Symbol
- H226 Flammable liquid and vapour 易燃液体和蒸气
- S24/25 Avoid contact with skin and eyes 避免皮肤和眼睛接触；
- 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。
- P233 Keep container tightly closed. ?保持容器密闭。
- P240 Ground/bond container and receiving equipment. 与地面接触/连接集装箱和接受设备。
- P261 Avoid breathing dust/fume/gas/mist/vapours/spray. 避免吸入粉尘/烟/气体/烟雾/蒸汽/喷雾。
- 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。
- P303+P361+P353
- P305+P351+P338
- P370+P378
- P501 Dispose of contents/container to..… 处理内容物/容器.....
TYPE OF TEST : LD50 - Lethal dose, 50 percent kill ROUTE OF EXPOSURE : Intravenous SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : 56 mg/kg TOXIC EFFECTS : Details of toxic effects not reported other than lethal dose value REFERENCE : CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00611
其他信息
- Acros Organics:3-氟邻二甲苯 3-Fluoro-o-xylene, 99%(443-82-3)
- MOL 文件:443-82-3.mol
- Hazard Note:Flammable
- 毒性分级:高毒
- TCI Shanghai:3-氟邻二甲苯 3-Fluoro-o-xylene,>;98.0%(GC)(443-82-3)
- 3-氟邻二甲苯价格(试剂级):更新日期 产品编号 产品名称 包装 价格 2014/06/02 F0332 3-氟邻二甲苯 3-Fluoro-o-xylene 5ML 526元 2010/05/25 A10637 3-氟-邻二甲苯, 99% 3-Fluoro-o-xylene, 99% 5g 622元 2010/05/25 A10637 3-氟-邻二甲苯, 99% 3-Fluoro-o-xylene, 99% 25g 2800元
- 急性毒性:静脉-小鼠LD50: 56 毫克/公斤
- 可燃性危险特性:明火可燃; 燃烧产生有毒氟化物气体烟雾
- 灭火剂:干粉、泡沫、二氧化碳、砂土
- 储运特性:库房通风低温干燥; 与氧化剂、食品添加剂分开存放
- Alfa Aesar:3-氟-邻二甲苯,99% 3-Fluoro-o-xylene, 99%(443-82-3)
- Sigma Aldrich:443-82-3(sigmaaldrich)
- 图谱信息:3-氟邻二甲苯(443-82-3)红外图谱(IR1) 3-氟邻二甲苯(443-82-3)质谱(MS) 3-氟邻二甲苯(443-82-3)核磁图( 13 CNMR) 3-氟邻二甲苯(443-82-3)核磁图( 1 HNMR)
- 类别:有毒物品
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