Propoxybenzene 丙氧基苯

CAS 622-85-5 MFCD00039935

化学结构图

622-85-5
SMILES: CCCOc1ccccc1

化学属性

Mol. FormulaC9H12O
Mol. Weight136.19
Melting Point-28 °C
Boiling Point190 °C at 760 mmHg

别名和识别编码

Chemical NamePropoxybenzene
Synonym Propoxybenzene {LY} Propoxybenzene {} {LY} Propoxybenzene {} {} {LY} Propoxybenzene {} {} {} {LY} Propoxybenzene {} {} {} {} {LY} Propoxybenzene {} {} {} {} {} {LY} Propoxybenzene {} {} {} {} {} {} {LY} Propoxybenzene {} {} {} {} {} {} {} {LY} Propoxybenzene {} {} {} {} {} {} {} {} {LY} Propoxybenzene {} {} {} {} {} {} {} {} {} {LY} Propoxybenzene {} {} {} {} {} {} {} {} {} {} {LY} Propoxybenzene {} {} {} {} {} {} {} {} {} {} {} { {} {} {} {} {} {} {} {} {} {} {} {LY} Propoxybenzene {} {} {} {} {} {} {} {} {} {} {} {} {LY} Propoxybenzene {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Propoxybenzene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Propoxybenzene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Propoxybenzene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Propoxybenzene {} {} {} {} {} {} {} {} {} {} {} {} {}
EC Number210-756-5
CAS Number622-85-5
Wiswesser Line Notation3OR
Beilstein Registry Number1634987
InChIKeyDSNYFFJTZPIKFZ-UHFFFAOYSA-N
Chemical Name Translation丙氧基苯
LabNetwork Molecule IDLN03245741
Canonical SMILESCCCOC1=CC=CC=C1
MDL NumberMFCD00039935
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分类

  • {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; ether; 1fragment

相关文献及参考

  • Short: III/35E Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Oxygen-17 Author: Duddeck, H.; Toth, G.; Simon, A. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35E Year: 2002 Keyword: Alipathic and Aromatic hydrocarbons; Coupling constant j; Nuclear Magnetic Resonance; chemical shifts δ ISBN: 3-540-42501-2 ISBN: 978-3-540-42501-4 Internet Resource: DOI:10.1007/b92953 RefComment: VII, 230 pages. With CD-ROM., Hardcover Abstract: This volume provides a comprehensive and evaluated compilation of nuclear magnetic resonance data. Chemical shifts and coupling constants of boron-11 and phosphorus-31 (subvol. A), fluorine-19 and nitrogen-15 (subvol. B), hydrogen-1 (subvol. C), carbon-13 (subvol. D), and oxygen-17 (subvol. E) compounds are tabulated together with the gross- and structure formulas and the most readily available solvents. Due to the large amount of the data merely chemical shifts are presented in the printed versions, and all the data, chemical shifts and coupling constants are provided on CD-ROM's.
  • Short: III/38B Title: Refractive Indices of Organic Liquids Author: Wohlfarth, Ch.; Wohlfarth, B. Editor: Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/38B Year: 1996 Keyword: organic compounds; refractive index; liquids ISBN: 3-540-60596-7 ISBN: 978-3-540-60596-6 Internet Resource: DOI:10.1007/b85533 RefComment: VII, 4210 pages, Hardcover Abstract: Volume III/38 Optical Constants provides critically evaluated data on refractive indices of inorganic and organic liquids and their wavelength dependence (dispension). Part A contains the inorganic, organometallic, and organononmetallic liquids, and the binary liquid mixtures (about 900 pure substances and their mixtures). Part B contains data of more than 7600 organic liquids.
  • Short: IV/16 Title: Surface tension of pure liquids and binary mixtures Author: Wohlfarth, Ch.; Wohlfarth, B. Editor: Lec

安全信息

RTECSKO3780000
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 3400 mg/kg
TOXIC EFFECTS :
   Behavioral - tremor
   Behavioral - convulsions or effect on seizure threshold
   Behavioral - excitement
REFERENCE :
   JPETAB Journal of Pharmacology and Experimental Therapeutics.  (Williams &
   Wilkins Co., 428 E. Preston St., Baltimore, MD 21202)  V.1-    1909/10-
   Volume(issue)/page/year: 88,400,1946

Storage condition

系列性分类


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