(4-Fluorophenyl)(4-Methoxyphenyl)Methanone 4-氟-4’-甲氧基二苯甲酮

CAS 345-89-1 MFCD00055469

化学结构图

345-89-1
SMILES: COc1ccc(C(=O)c2ccc(F)cc2)cc1

化学属性

Mol. FormulaC14H11FO2
Mol. Weight230.24
Melting Point90-92°C
Boiling Point351.4°C at 760 mmHg

别名和识别编码

Chemical Name(4-Fluorophenyl)(4-Methoxyphenyl)Methanone
Synonym (4-Fluorophenyl)(4-methoxyphenyl)methanone {LY} (4-Fluorophenyl)(4-methoxyphenyl)methanone {} {LY} (4-Fluorophenyl)(4-methoxyphenyl)methanone {} {} {LY} (4-Fluorophenyl)(4-methoxyphenyl)methanone {} {} {} {LY} (4-Fluorophenyl)(4-methoxyphenyl)methanone {} {} {} {} {LY} (4-Fluorophenyl)(4-methoxyphenyl)methanone {} {} {} {} {} {LY} (4-Fluorophenyl)(4-methoxyphenyl)methanone {} {} {} {} {} {} {LY} (4-Fluorophenyl)(4-methoxyphenyl)methanone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} (4-Fluorophenyl)(4-methoxyphenyl)methanone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} (4-Fluorophenyl)(4-methoxyphenyl)methanone {} {} {} {} {} {} {} {} {} {LY} (4-Fluorophenyl)(4-methoxyphenyl)methanone {} {} {} {} {} {} {} {} {} {} {LY} (4-Fluorophenyl)(4-methoxyphenyl)methanone {} {} {} {} {} {} {} {} {} {} {} {LY} (4-Fluorophenyl)(4-methoxyphenyl)methanone {} {} {} {} {} {} {} {} {} {} {} {} {LY} (4-Fluorophenyl)(4-methoxyphenyl)methanone {} {} {} {} {} {} {} {} {} {} {
EC Number206-464-2
CAS Number345-89-1
MDL NumberMFCD00055469
Chemical Name Translation4-氟-4’-甲氧基二苯甲酮
InChIKeyVWGWRNBIAWTWIB-UHFFFAOYSA-N
LabNetwork Molecule IDLN00205447
PubChem Substance ID67664
InChIInChI=1S/C14H11FO2/c1-17-13-8-4-11(5-9-13)14(16)10-2-6-12(15)7-3-10/h2-9H,1H3
Canonical SMILESCOC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
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分类

  • {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; ketone; 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: 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

Safety Statements
  • 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;
Risk Statements
  • R36/37/38 Irritating to eyes, respiratory system and skin 对眼睛、呼吸系统和皮肤有刺激性
Storage condition Store at room temperature {LY} Store at room temperature {} {LY} Store at room temperature {} {} {LY} Store at room temperature {} {} {} {LY} Store at room temperature {} {} {} {} {LY} Store at room temperature {} {} {} {} {} {LY} Store at room temperature {} {} {} {} {} {} {LY} Store at room temperature {} {} {} {} {} {} {} {LY} Store at room temperature {} {} {} {} {} {} {} {} {LY} Store at room temperature {} {} {} {} {} {} {} {} {} {LY} Store at room temperature {} {} {} {} {} {} {} {} {} {} {LY} Store at room temperature {} {} {} {} {} {} {} {} {} {} {} {LY} Store at room temperature {} {} {} {} {} {} {} {} {} {} {} {} {LY} Store at room temperature {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Store at room temperature {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Store at room temperature {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Store at room temperature {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {}

其他信息

  • 用途一:用作医药中间体
  • Hazard Note:Irritant
  • MOL 文件:345-89-1.mol
  • 上游原料:苯甲醚

系列性分类


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