2-Fluoroanisole 2-氟苯甲醚
CAS 321-28-8 MFCD00000316
化学结构图
SMILES: COc1ccccc1F
化学属性
| Mol. Formula | C7H7FO |
|---|---|
| Mol. Weight | 126.13 |
| Boiling Point | 152.4°C at 760 mmHg |
| Melting Point | -39°C |
| Density | 1.124 |
| Refractive index | 1.4950 to 1.4970 |
| Flash Point | 53°C |
| TSCA | No |
| Appearance | 无色液体。熔点℃，沸点69-70℃（3.46kPa），相对密度（20/4℃）1.123，折光率（nD20）1.4740。 |
别名和识别编码
| Chemical Name | 2-Fluoroanisole |
|---|---|
| CAS Number | 321-28-8 |
| Alfabeta Name | FLUOROANISOLE 2- |
| MDL Number | MFCD00000316 |
| Synonym | 1-Fluoro-2-methoxybenzene {LY} 1-Fluoro-2-methoxybenzene {} {LY} 1-Fluoro-2-methoxybenzene {} {} {LY} 1-Fluoro-2-methoxybenzene {} {} {} {LY} 1-Fluoro-2-methoxybenzene {} {} {} {} {LY} 1-Fluoro-2-methoxybenzene {} {} {} {} {} {LY} 1-Fluoro-2-methoxybenzene {} {} {} {} {} {} {LY} 1-Fluoro-2-methoxybenzene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-2-methoxybenzene {} {} {} {} {} {} {} {} {LY} 1-Fluoro-2-methoxybenzene {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-2-methoxybenzene {} {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-2-methoxybenzene {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-2-methoxybenzene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-2-methoxybenzene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-2-methoxybenzene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-2-methoxybenzene {} {} {} {} {} {} {} {} {} {} |
| EC Number | 206-284-4 |
| Beilstein Registry Number | 6(2)169 |
| PubChem Substance ID | 87570009 |
| Reaxys-RN | 1859755 |
| Chemical Name Translation | 2-氟苯甲醚 |
| InChIKey | JIXDOBAQOWOUPA-UHFFFAOYSA-N |
| LabNetwork Molecule ID | LN00117259 |
| InChI | InChI=1S/C7H7FO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3 |
| Canonical SMILES | C1=CC=CC(=C1OC)F |
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分类
- {SNA} Aryl Fluorinated Building Blocks, Building Blocks, C2 to C7, C7-C8, Chemical Synthesis, Ethers, Fluorinated Building Blocks, Organic Building Blocks, Organic Fluorinated Building Blocks, Other Fluorinated Organic Building Blocks, Oxygen Compounds
- {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; ether; 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: III/38B Title: Refractive Indices of Organic Liquids Author: Wohlfarth, Ch.; Wohlfarth, B. Editor: Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/38B Year: 1996 Keyword: organic compounds; refractive index; liquids
安全信息
GHS Symbol
- 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
- 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
- P501 Dispose of contents/container to..… 处理内容物/容器.....
- P261 Avoid breathing dust/fume/gas/mist/vapours/spray. 避免吸入粉尘/烟/气体/烟雾/蒸汽/喷雾。
- P305+P351+P338
- 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。
- P240 Ground/bond container and receiving equipment. 与地面接触/连接集装箱和接受设备。
- P233 Keep container tightly closed. ?保持容器密闭。
- P403+P235
- P241+P242+P243
- H226 Flammable liquid and vapour 易燃液体和蒸气
其他信息
- Acros Organics:2-氟苯甲醚 2-Fluoroanisole, 98%(321-28-8)
- 下游产品:间氟-DL-酪氨酸 --> 3-氟-4-甲氧基苯甲酸
- 用途二:有机合成中间体。
- Sigma Aldrich:321-28-8(sigmaaldrich)
- 用途一:用作医药、农药中间体
- 方法一:邻氨基苯甲醚用亚肖酸钠重氮化，再向所得的重氮盐溶中滴加氟硼酸溶液，将反应物于-10℃下放置3h，即析出棕色沉淀，过滤，洗涤，干燥，得到邻甲氧基重氮苯氟硼酸盐。在减压下加热分解，邻氟苯甲醚即被蒸出收集在受器中，经精制得成品，收率26.8%。
- Alfa Aesar:2-氟苯甲醚,98% 2-Fluoroanisole, 98%(321-28-8)
- MSDS 信息:1-Fluoro-2-methoxybenzene(321-28-8).msds
- 上游原料:氟硼酸 --> 邻甲氧基苯胺 --> 氮苯
- MOL 文件:321-28-8.mol
- 图谱信息:2-氟苯甲醚(321-28-8)核磁图( 1 HNMR) 2-氟苯甲醚(321-28-8)红外图谱(IR1) 2-氟苯甲醚(321-28-8)质谱(MS)
- 2-氟苯甲醚价格(试剂级):更新日期 产品编号 产品名称 包装 价格 2014/06/02 F0230 2-氟苯甲醚 2-Fluoroanisole 25ML 720元 2014/06/02 F0230 2-氟苯甲醚 2-Fluoroanisole 10ML 416元 2010/06/21 119300250 2-氟苯甲醚 2-Fluoroanisole 98% 25 ML 811元
- 海关编码:29093090
- TCI Shanghai:2-氟苯甲醚 2-Fluoroanisole,>;95.0%(GC)(321-28-8)
- Hazard Note:Flammable
