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2-Acetylfluorene 2-乙酰芴

规格: 98%

CAS: 781-73-7

产品编号: H22852

MDL: MFCD00001124

品牌: INFI

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

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

WGK Germany	3
Personal Protective Equipment	Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
RTECS	OB3800000
Safety Statements

Precautionary statements

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 {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {}

用于有机合成。

{SA} 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

{uni_hamburg} 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

化学属性

Mol. Formula	C15H12O
Mol. Weight	208.26
Melting Point	128 - 129 °C - lit.
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

*以上化合物性质及应用等信息仅供参考

手性催化剂及配体

合成砌块

医药中间体

2-Acetylfluorene 2-乙酰芴

规格: 98%

化学属性

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