3’-Fluoroacetophenone 3-氟苯乙酮
CAS 455-36-7 MFCD00000338
化学结构图
SMILES: CC(=O)c1cccc(F)c1
化学属性
| Mol. Formula | C8H7FO |
|---|---|
| Mol. Weight | 138.14 |
| Boiling Point | 204°C at 760 mmHg |
| Density | 1.126 g/mL at 25 °C(lit.) |
| Refractive index | 1.5080 to 1.5110 |
| Flash Point | 70.4°C |
| TSCA | No |
| Melting Point | -3 °C |
别名和识别编码
| Chemical Name | 3’-Fluoroacetophenone |
|---|---|
| CAS Number | 455-36-7 |
| Alfabeta Name | FLUOROACETOPHENONE 3-' |
| MDL Number | MFCD00000338 |
| Synonym | 1-(3-Fluorophenyl)ethan-1-one {LY} 1-(3-Fluorophenyl)ethan-1-one {} {LY} 1-(3-Fluorophenyl)ethan-1-one {} {} {LY} 1-(3-Fluorophenyl)ethan-1-one {} {} {} {LY} 1-(3-Fluorophenyl)ethan-1-one {} {} {} {} {LY} 1-(3-Fluorophenyl)ethan-1-one {} {} {} {} {} {LY} 1-(3-Fluorophenyl)ethan-1-one {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(3-Fluorophenyl)ethan-1-one {} {} {} {} {} {} {} {LY} 1-(3-Fluorophenyl)ethan-1-one {} {} {} {} {} {} {} {} {LY} 1-(3-Fluorophenyl)ethan-1-one {} {} {} {} {} {} {} {} {} { {} {} {} {} {} {} {} {} {} {LY} 1-(3-Fluorophenyl)ethan-1-one {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(3-Fluorophenyl)ethan-1-one {} {} {} {} {} {} {} {} {} {} {} { {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(3-Fluorophenyl)ethan-1-one {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(3-Fluorophenyl)ethan-1-one {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(3-Fluorophenyl)ethan-1-one {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} |
| EC Number | 207-245-4 |
| Beilstein Registry Number | 7(3)961 |
| PubChem Substance ID | 87570039 |
| Reaxys-RN | 907041 |
| Chemical Name Translation | 3-氟苯乙酮 |
| InChIKey | HCEKGPAHZCYRBZ-UHFFFAOYSA-N |
| LabNetwork Molecule ID | LN00007772 |
| InChI | InChI=1S/C8H7FO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3 |
| Canonical SMILES | CC(C1=CC=CC(F)=C1)=O |
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信息真实价格透明
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分类
- {SNA} Aryl Fluorinated Building Blocks, Building Blocks, C7 to C8, C7-C8, Carbonyl Compounds, Chemical Synthesis, Fluorinated Building Blocks, Ketones, Organic Building Blocks, Organic Fluorinated Building Blocks, Other Fluorinated Organic Building Blocks
- {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; ketone; 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: EINECS Title: EINECS (European Inventory of Existing Commercial Chemical Substances) Source: Official Journal of the European Communities Volume: C 146 A (15.06.1990) Page: 1 Year: 1990 Internet Resource: http://ecb.jrc.ec.europa.e
安全信息
GHS Symbol
- S36 Wear suitable protective clothing 穿戴适当的防护服；
- S26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 眼睛接触后，立即用大量水冲洗并征求医生意见；
- S37 Wear suitable gloves 戴适当手套；
- S36/37/39 Wear suitable protective clothing, gloves and eye/face protection 穿戴适当的防护服、手套和眼睛/面保护；
- 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。
- P261 Avoid breathing dust/fume/gas/mist/vapours/spray. 避免吸入粉尘/烟/气体/烟雾/蒸汽/喷雾。
- 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。
- P302+P350
- P302+P352+P332+P313+P362+P364
- P305+P351+P338
- P305+P351+P338+P337+P313
- P332+P313
- P337+P313
- P362 Take off contaminated clothing and wash before reuse. 脱掉污染的衣服，清洗后方可重新使用
- P403+P235
- P501 Dispose of contents/container to..… 处理内容物/容器.....
- H227 Combustible liquid 可燃液体
- H315 Causes skin irritation 会刺激皮肤
- H319 Causes serious eye irritation 严重刺激眼睛
- H335 May cause respiratory irritation 可能导致呼吸道刺激
其他信息
- 检测方法:GC,HPLC
- Alfa Aesar:3'-氟苯乙酮,98+% 3'-Fluoroacetophenone, 98+%(455-36-7)
- MSDS 信息:1-(3-Fluorophenyl)ethanone(455-36-7).msds
- Acros Organics:3-氟苯乙酮 3'-Fluoroacetophenone, 99%(455-36-7)
- 图谱信息:3'-氟苯乙酮(455-36-7)核磁图( 13 CNMR) 3'-氟苯乙酮(455-36-7)核磁图( 1 HNMR) 3'-氟苯乙酮(455-36-7)红外图谱(IR1) 3'-氟苯乙酮(455-36-7)质谱(MS)
- MOL 文件:455-36-7.mol
- Sigma Aldrich:455-36-7(sigmaaldrich)
- 3'-氟苯乙酮价格(试剂级):更新日期 产品编号 产品名称 包装 价格 2014/06/02 F0262 3'-氟苯乙酮 3'-Fluoroacetophenone 25G 1760元 2014/06/02 F0262 3'-氟苯乙酮 3'-Fluoroacetophenone 5G 519元 2010/06/21 204440010 3'-氟苯乙酮 3'-Fluoroacetophenone 99% 1 GR 228元
- TCI Shanghai:3'-氟苯乙酮 3'-Fluoroacetophenone,>;97.0%(GC)(455-36-7)
- 下游产品:3-氟苯甲酰乙腈 --> 2-溴-3'-氟苯乙酮
- Hazard Note:Irritant
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