4-Fluorobenzophenone 4-氟二苯甲酮
CAS 345-83-5 MFCD00000352
化学结构图
SMILES: O=C(c1ccccc1)c1ccc(F)cc1
化学属性
| Mol. Formula | C13H9FO |
|---|---|
| Mol. Weight | 200.21 |
| Melting Point | 47-49 °C |
| Density | 1.422 |
| Flash Point | >110°(230°F) |
| TSCA | No |
| Boiling Point | 159-161 °C at 13 mmHg |
别名和识别编码
| Chemical Name | 4-Fluorobenzophenone |
|---|---|
| CAS Number | 345-83-5 |
| Alfabeta Name | FLUOROBENZOPHENONE 4- |
| MDL Number | MFCD00000352 |
| PubChem Substance ID | 67663 |
| EC Number | 206-463-7 |
| Synonym | (4-Fluorophenyl)(phenyl)methanone {LY} (4-Fluorophenyl)(phenyl)methanone {} {LY} (4-Fluorophenyl)(phenyl)methanone {} {} {LY} (4-Fluorophenyl)(phenyl)methanone {} {} {} {LY} (4-Fluorophenyl)(phenyl)methanone {} {} {} {} {LY} (4-Fluorophenyl)(phenyl)methanone {} {} {} {} {} {LY} (4-Fluorophenyl)(phenyl)methanone {} {} {} {} {} {} {LY} (4-Fluorophenyl)(phenyl)methanone {} {} {} {} {} {} {} {LY} (4-Fluorophenyl)(phenyl)methanone {} {} {} {} {} {} {} {} {LY} (4-Fluorophenyl)(phenyl)methanone {} {} {} {} {} {} {} {} {} {LY} (4-Fluorophenyl)(phenyl)methanone {} {} {} {} {} {} {} {} {} {} {LY} (4-Fluorophenyl)(phenyl)methanone {} {} {} {} {} {} {} {} {} {} {} {LY} (4-Fluorophenyl)(phenyl)methanone {} {} {} {} {} {} {} {} {} {} {} {} {LY} (4-Fluorophenyl)(phenyl)methanone {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} (4-Fluorophenyl)(phenyl)methanone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} (4-Fluorophenyl)(phenyl)methanone {} {} {} {} {} {} {} {} {} {} {} {} {} {} { |
| Beilstein Registry Number | 1869800 |
| Reaxys-RN | 1869800 |
| Chemical Name Translation | 4-氟二苯甲酮 |
| InChIKey | OGTSHGYHILFRHD-UHFFFAOYSA-N |
| LabNetwork Molecule ID | LN00115381 |
| InChI | InChI=1S/C13H9FO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H |
| Canonical SMILES | O=C(C1=CC=C(F)C=C1)C2=CC=CC=C2 |
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分类
- {SNA} Aryl Fluorinated Building Blocks,
- Aryl Fluorinated Building Blocks, Building Blocks, C13 to C14, C13-C26, 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
- {SA} Aryl Fluorinated Building Blocks, Building Blocks, C13 to C14, C13-C26, Carbonyl Compounds, Chemical Synthesis, Fluorinated Building Blocks, Ketones, Organic Building Blocks, Organic Fluorinated Building Blocks, Other Fluorinated Organic Building Blocks
相关文献及参考
- Beil. 7 ,I,226
- Corp MSDS 1 (1), 1699:D / FT-IR 1 (2), 60:D / FT-IR 2 (2), 2455:A / FT-NMR 1 (2), 888:A / IR-Spectra (2), 775:C / IR-Spectra (3), 886:A / NMR-Reference 2 (2), 64:A / RegBook 1 (2), 1669:C / Structure Index 1 , 264:B:1 / Vapor Phase 3 , 1267:C
- 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 subvolum
安全信息
GHS Symbol
- 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。
- P305+P351+P338
- P305+P351+P338+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
- 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
- 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；
- S37/39 Wear suitable gloves and eye/face protection 穿戴适当的手套和眼睛/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
其他信息
- 4-氟二苯甲酮价格(试剂级):更新日期 产品编号 产品名称 包装 价格 2014/06/02 F0161 4-氟二苯甲酮 4-Fluorobenzophenone 25G 290元 2014/06/02 F0161 4-氟二苯甲酮 4-Fluorobenzophenone 5G 90元 2010/06/21 119380250 4-氟二苯甲酮 4-Fluorobenzophenone 98% 25 GR 903元
- Sigma Aldrich:345-83-5(sigmaaldrich)
- TCI Shanghai:4-氟二苯甲酮 4-Fluorobenzophenone,>;99.0%(GC)(345-83-5)
- 图谱信息:4-氟二苯甲酮(345-83-5)红外图谱(IR1) 4-氟二苯甲酮(345-83-5)核磁图( 1 HNMR) 4-氟二苯甲酮(345-83-5)核磁图( 13 CNMR) 4-氟二苯甲酮(345-83-5)Raman光谱 4-氟二苯甲酮(345-83-5)质谱(MS) 4-氟二苯甲酮(345-83-5)红外图谱(IR2)
- Hazard Note:Irritant
- MSDS 信息:4-Fluorobenzophenone(345-83-5).msds
- Acros Organics:4-氟二苯甲酮 4-Fluorobenzophenone, 98%(345-83-5)
- MOL 文件:345-83-5.mol
- Alfa Aesar:4-氟苯并苯基酮,98% 4-Fluorobenzophenone, 98%(345-83-5)
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