1-(Propylsulfonyl)propane 1-(丙基磺酰基)丙烷

CAS 598-03-8 MFCD00007570

化学结构图

598-03-8
SMILES: CCCS(=O)(=O)CCC

化学属性

Mol. FormulaC6H14O2S
Mol. Weight150.24
Melting Point27-31 °C
Boiling Point269.85 °C at 760 mmHg

别名和识别编码

Chemical Name1-(Propylsulfonyl)propane
Synonym 1-(propylsulfonyl)propane {LY} 1-(propylsulfonyl)propane {} {LY} 1-(propylsulfonyl)propane {} {} {LY} 1-(propylsulfonyl)propane {} {} {} {LY} 1-(propylsulfonyl)propane {} {} {} {} {LY} 1-(propylsulfonyl)propane {} {} {} {} {} {LY} 1-(propylsulfonyl)propane {} {} {} {} {} {} {LY} 1-(propylsulfonyl)propane {} {} {} {} {} {} {} {LY} 1-(propylsulfonyl)propane {} {} {} {} {} {} {} {} {LY} 1-(propylsulfonyl)propane {} {} {} {} {} {} {} {} {} {LY} 1-(propylsulfonyl)propane {} {} {} {} {} {} {} {} {} {} {LY} 1-(propylsulfonyl)propane {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(propylsulfonyl)propane {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(propylsulfonyl)propane {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(propylsulfonyl)propane {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(propylsulfonyl)propane {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(prop
MDL NumberMFCD00007570
CAS Number598-03-8
Reaxys-RN1749430
Beilstein Registry Number1,359
PubChem Substance ID87567721
Chemical Name Translation1-(丙基磺酰基)丙烷
LabNetwork Molecule IDLN01741484
Canonical SMILESO=S(CCC)(CCC)=O
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分类

  • {uni_hamburg} no charge; sulfone; 1fragment

相关文献及参考

  • Short: II/27B Title: Diamagnetic Susceptibility of Organic Compounds, Oils, Paraffins and Polyethylenes Author: Kumar, M.; Gupta, R. Editor: Gupta, Radha Raman Source: Landolt-Börnstein, New Series Volume: II/27B Year: 2008 Keyword: diamagnetic susceptibility; organic compounds ISBN: 978-3-540-44359-9 (print) ISBN: 978-3-540-45860-9 (online) Internet Resource: doi:10.1007/978-3-540-45860-9 RefComment: VIII, 503 p. With CD-ROM., Hardcover RefComment: Written for: Scientists and researchers in the fields of physics, chemistry, materials science RefComment: Supplement and Revised Editon to II/16 Abstract: The volume II/27 has been divided into three subvolumes according to the classes of compounds: Subvolume A: Diamagnetic susceptibility and magnetic anisotropy of inorganic and organometallic compounds; Subvolume B: Diamagnetic susceptibility of organic compounds, oils, paraffins and polyethylenes; Subvolume C: Diamagnetic susceptibility and magnetic anisotropy of organic compounds. The data presented in this volume are based on the literature survey of the chemical abstracts up to 2005. The calculated values of diamagnetic susceptibility of organic compounds in the present subvolume II/27B are presented along with their experimental values. They have been calculated with the use of structural parameters in structural formula by using different theoretical methods available in the literature.
  • 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 n

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Storage condition

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