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1,3-Diacetylbenzene 1,3-二乙酰基苯

规格: 97%
CAS: 6781-42-6
产品编号: H18877
MDL: MFCD00008740
品牌: INFI
Chemical Name1,3-Diacetylbenzene
Beilstein Registry Number2042511
PubChem Substance ID23229
CAS Number6781-42-6
EC Number229-842-9
MDL NumberMFCD00008740
Reaxys-RN2042511
Synonym 1,1'-(1,3-Phenylene)diethanone {LY} 1,1'-(1,3-Phenylene)diethanone {} {LY} 1,1'-(1,3-Phenylene)diethanone {} {} {LY} 1,1'-(1,3-Phenylene)diethanone {} {} {} {LY} 1,1'-(1,3-Phenylene)diethanone {} {} {} {} {LY} 1,1'-(1,3-Phenylene)diethanone {} {} {} {} {} {LY} 1,1'-(1,3-Phenylene)diethanone {} {} {} {} {} {} {LY} 1,1'-(1,3-Phenylene)diethanone {} {} {} {} {} {} {} {LY} 1,1'-(1,3-Phenylene)diethanone {} {} {} {} {} {} {} {} {LY} 1,1'-(1,3-Phenylene)diethanone {} {} {} {} {} {} {} {} {} {LY} 1,1'-(1,3-Phenylene)diethanone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,1'-(1,3-Phenylene)diethanone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,1'-(1,3-Phenylene)diethanone {} {} {} {} {} {} {} {} {} {} {} {} { {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,1'-(1,3-Phenylene)diethanone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,1'-(1,3-Phenylene)diethanone {} {} {} {} {} {} {} {} {}
Chemical Name Translation1,3-二乙酰基苯
InChIKeyVCHOFVSNWYPAEF-UHFFFAOYSA-N
LabNetwork Molecule IDLN00117181
InChIInChI=1S/C10H10O2/c1-7(11)9-4-3-5-10(6-9)8(2)12/h3-6H,1-2H3
Canonical SMILESCC(=O)C1=CC(=CC=C1)C(C)=O
GHS Symbol
WGK Germany3
Personal Protective Equipment Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Safety Statements
    Storage condition Store at room temperature {LY} Store at room temperature storage temp. 2-8°C {} {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
    Precautionary statements
    • {SA}
    • Beil. 7 ,IV,2156
    • {SA}
    • FT-IR 2 (2), 2382:A / FT-IR 1 (2), 16:D / FT-NMR 1 (2), 817:C / IR-Spectra (3), 858:E / IR-Spectra (2), 751:C / NMR-Reference 2 (2), 17:B / RegBook 1 (2), 1629:K / Structure Index 1 , 255:B:3 / Vapor Phase 3 , 1237:B
    • {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 nucle
    • 6781-42-6 H18877 1,3-Diacetylbenzene	1,3-二乙酰基苯

      化学属性

      Mol. FormulaC10H10O2
      Mol. Weight162.19
      Boiling Point280.3°C at 760 mmHg
      Melting Point28-32°C
      Flash Point113°C
      TSCANo
      Refractive index1.5485-1.5505

      *以上化合物性质及应用等信息仅供参考