4-Fluoroanisole 对氟苯甲醚
CAS 459-60-9 MFCD00000348
化学结构图
SMILES: COc1ccc(F)cc1
化学属性
| Mol. Formula | C7H7FO |
|---|---|
| Mol. Weight | 126.13 |
| Boiling Point | 156-158 °C at 760 mmHg |
| Melting Point | -45 °C |
| TSCA | T |
| Density | 1.114 |
| Refractive index | 1.4870 to 1.4890 |
| Flash Point | 43°C(lit.) |
| Appearance | 无色透明液体 |
别名和识别编码
| Chemical Name | 4-Fluoroanisole |
|---|---|
| CAS Number | 459-60-9 |
| Alfabeta Name | FLUOROANISOLE 4- |
| MDL Number | MFCD00000348 |
| Synonym | 1-Fluoro-4-methoxybenzene {LY} 1-Fluoro-4-methoxybenzene {} {LY} 1-Fluoro-4-methoxybenzene {} {} {LY} 1-Fluoro-4-methoxybenzene {} {} {} {LY} 1-Fluoro-4-methoxybenzene {} {} {} {} {LY} 1-Fluoro-4-methoxybenzene {} {} {} {} {} {LY} 1-Fluoro-4-methoxybenzene {} {} {} {} {} {} {LY} 1-Fluoro-4-methoxybenzene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-4-methoxybenzene {} {} {} {} {} {} {} {} {LY} 1-Fluoro-4-methoxybenzene {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-4-methoxybenzene {} {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-4-methoxybenzene {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-4-methoxybenzene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-4-methoxybenzene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-4-methoxybenzene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Fluoro-4-methoxybenzene {} {} {} {} {} {} {} {} {} {} |
| EC Number | 207-295-7 |
| Beilstein Registry Number | 1281425 |
| PubChem Substance ID | 87570010 |
| Reaxys-RN | 1281425 |
| Chemical Name Translation | 对氟苯甲醚 |
| InChIKey | VIPWUFMFHBIKQI-UHFFFAOYSA-N |
| LabNetwork Molecule ID | LN00221549 |
| InChI | InChI=1S/C7H7FO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3 |
| Canonical SMILES | COC1=CC=C(F)C=C1 |
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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
- Aromatics
- {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; ether; 1fragment
- Metabolites & Impurities
产品应用
- An Acetanilide and Anisole derivative metabolite by liver.
相关文献及参考
- Pesenti, C., et al.: ChemBioChem., 5, 590 (2004),
- Short: II/14a Title: Molecular Constants: Diamagnetic Molecules Author: Demaison, J.; Dubrulle, A.; Hüttner, W.; Tiemann, E. Editor: Hellwege, K.-H.; Hellwege, A.M. Source: Landolt-Börnstein, New Series Volume: II/14a Page: 1-788 Year: 1982 Keyword: organic compounds; molecular constants; spectroscopy; microwave spectroscopy ISBN: 3-540-11365-7 ISBN: 978-3-540-11365-2 Internet Resource: DOI:10.1007/b19966 RefComment: 196 figs., XI
- Short: II/27B Title: Diamagnetic Susceptibility of Organic Compounds, Oils, Paraffins and Polyethylenes Author: Kumar, M.; Gupta, R. Editor: Gupta, Radha Raman Source: Landolt-Börnstein, New Series Volume: II/27B Year: 2008 Keyword: diamagnetic susceptibility; organic compounds ISBN: 978-3-540-44359-9 (print) ISBN: 978-3-540-45860-9 (online) Internet Resource: doi:10.1007/978-3-540-45860-9 RefComment: VIII, 503 p. With CD-ROM., Hardcover RefComment: Written for: Scientists and researchers in the fields of physics, chemistry, materials science RefComment: Supplement and Revised Editon to II/16 Abstract: The volume II/27 has been divided into three subvolumes according to the classes of compounds: Subvolume A: Diamagnetic susceptibility and magnetic anisotropy of inorganic and organometallic compounds; Subvolume B: Diamagnetic susceptibility of organic compounds, oils, paraffins and polyethylenes; Subvolume C: Diamagnetic susceptibility and magnetic anisotropy of organic compounds. The data presented in this volume are based on the literature survey of the chemical abstracts up to 2005. The calculated values of diamagnetic susceptibility of organic compounds in the present subvolume II/27B are presented along with their experimental values. They have been calculated with the use of structural parameters in structural formula by using different theoretical methods available in the literature.
- Short: III/35B Title: Nuclear Magnetic Resonance
安全信息
GHS Symbol
- S16 Keep away from sources of ignition - No smoking 远离火源，禁止吸烟；
- 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
- 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。
- P211 Do not spray on an open flame or other ignition source.? 不要喷洒在明火或其他点火源。
- 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。
- P241+P242+P243
- 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
- P403+P235
- P501 Dispose of contents/container to..… 处理内容物/容器.....
- H226 Flammable liquid and vapour 易燃液体和蒸气
其他信息
- 用途一:医药、农药、液晶材料的中间体。
- TCI Shanghai:4-氟苯甲醚 4-Fluoroanisole,>;98.0%(GC)(459-60-9)
- Hazard Note:Flammable
- 图谱信息:4-氟苯甲醚(459-60-9)红外图谱(IR1) 4-氟苯甲醚(459-60-9)质谱(MS) 4-氟苯甲醚(459-60-9)核磁图( 13 CNMR)
- 下游产品:2-氟-5-羟基苯甲 酸 --> 5-氟-2-甲氧基苯硼酸
- Alfa Aesar:4-氟苯甲醚,99% 4-Fluoroanisole, 99%(459-60-9)
- MOL 文件:459-60-9.mol
- Sigma Aldrich:459-60-9(sigmaaldrich)
- MSDS 信息:1-Fluoro-4-methoxybenzene(459-60-9).msds
- 4-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 F0231 4-氟苯甲醚 4-Fluoroanisole 500G 3510元 2014/06/02 F0231 4-氟苯甲醚 4-Fluoroanisole 25G 409元 2010/06/21 119310250 4-氟苯甲醚 4-Fluoroanisole 99% 25 ML 463元
- TSCA:T
- Acros Organics:对氟苯甲醚 4-Fluoroanisole, 99%(459-60-9)
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