2-Acetylfluorene 2-乙酰芴
CAS 781-73-7 MFCD00001124
化学结构图
SMILES: CC(=O)c1ccc2c(c1)Cc1ccccc1-2
化学属性
| Mol. Formula | C15H12O |
|---|---|
| Mol. Weight | 208.26 |
| Melting Point | 128-129°C |
| Flash Point | 217°(422°F) |
| TSCA | No |
| Solubility | 1 G/L (20 ºC) |
| Density | 1.157 |
| Appearance | 无色晶体。熔点128-129℃，闪点217℃ |
| Boiling Point | 381.4 °C at 760 mmHg |
别名和识别编码
| Chemical Name | 2-Acetylfluorene |
|---|---|
| MDL Number | MFCD00001124 |
| PubChem Substance ID | 69908 |
| CAS Number | 781-73-7 |
| EC Number | 212-310-5 |
| Reaxys-RN | 1871711 |
| Synonym | 1-(9H-Fluoren-2-yl)ethanone {LY} 1-(9H-Fluoren-2-yl)ethanone {} {LY} 1-(9H-Fluoren-2-yl)ethanone {} {} {LY} 1-(9H-Fluoren-2-yl)ethanone {} {} {} {LY} 1-(9H-Fluoren-2-yl)ethanone {} {} {} {} {LY} 1-(9H-Fluoren-2-yl)ethanone {} {} {} {} {} {LY} 1-(9H-Fluoren-2-yl)ethanone {} {} {} {} {} {} {LY} 1-(9H-Fluoren-2-yl)ethanone {} {} {} {} {} {} {} {LY} 1-(9H-Fluoren-2-yl)ethanone {} {} {} {} {} {} {} {} {LY} 1-(9H-Fluoren-2-yl)ethanone {} {} {} {} {} {} {} {} {} {LY} 1-(9H-Fluoren-2-yl)ethanone {} {} {} {} {} {} {} {} {} {} {LY} 1-(9H-Fluoren-2-yl)ethanone {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(9H-Fluoren-2-yl)ethanone {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(9H-Fluoren-2-yl)ethanone {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(9H-Fluoren-2-yl)ethanone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(9H-Fluoren-2-yl)ethanone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(9H-Fluoren-2-yl)ethanone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(9H-F |
| Beilstein Registry Number | 1871711 |
| Chemical Name Translation | 2-乙酰芴 |
| LabNetwork Molecule ID | LN00226813 |
| InChI | InChI=1S/C15H12O/c1-10(16)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8H,9H2,1H3 |
| Canonical SMILES | CC(C1=CC(CC2=C3C=CC=C2)=C3C=C1)=O |
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分类
- {uni_hamburg} no charge; carbocycle; aromatic; alicycle; large ring; fused rings; 5ring; 6ring; 9ring; 13ring; ketone; 1fragment
- Building Blocks, C15 to C38, Carbonyl Compounds, Chemical Synthesis, Ketones, Organic Building Blocks
- {SA} Building Blocks, C15 to C38, Carbonyl Compounds, Chemical Synthesis, Ketones, Organic Building Blocks
产品应用
- 用于有机合成。
相关文献及参考
- FT-IR 1 (2), 18:D / FT-IR 2 (2), 2387:C / FT-NMR 1 (2), 823:A / IR-Spectra (3), 859:F / IR-Spectra (2), 752:D / NMR-Reference 2 (2), 19:D / RegBook 1 (2), 1631:N / Structure Index 1 , 255:C:7 / Vapor Phase 3 , 1240:A
- 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 present
安全信息
GHS Symbol
TYPE OF TEST : DNA repair TEST SYSTEM : Bacteria - Escherichia coli DOSE/DURATION : 80 mg/L REFERENCE : MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 119,135,1983
其他信息
- MOL 文件:781-73-7.mol
- 上游原料:三氯化铝 --> 芴
- 用途一:用于有机合成。
- 2-乙酰芴价格(试剂级):更新日期 产品编号 产品名称 包装 价格 2014/06/02 A1069 2-乙酰芴 2-Acetylfluorene 5G 301元 2014/06/02 A1069 2-乙酰芴 2-Acetylfluorene 25G 898元 2010/05/25 B22840 2-乙酰基芴, 98% 2-Acetylfluorene, 98% 25g 1266元
- TCI Shanghai:2-乙酰芴 2-Acetylfluorene,>;98.0%(GC)(781-73-7)
- Alfa Aesar:2-乙酰基芴,98% 2-Acetylfluorene, 98%(781-73-7)
- Acros Organics:2-乙酰基芴 2-Acetylfluorene, 98%(781-73-7)
- 方法一:在无水三氯化铝存在下，芴与乙酐发生傅克反应制得2-乙酰芴。
- 下游产品:9-芴酮-2-羧酸
- Sigma Aldrich:781-73-7(sigmaaldrich)
- 图谱信息:2-乙酰芴(781-73-7)红外图谱(IR1) 2-乙酰芴(781-73-7)核磁图( 13 CNMR) 2-乙酰芴(781-73-7)质谱(MS) 2-乙酰芴(781-73-7)红外图谱(IR2) 2-乙酰芴(781-73-7)核磁图( 1 HNMR)
- MSDS 信息:2-Fluorenyl methyl ketone(781-73-7).msds
