5,5-Dimethyl-1,3-Dioxane 5,5-二甲基-1,3-二噁烷

CAS 872-98-0 MFCD00014646

化学结构图

872-98-0
SMILES: CC1(C)COCOC1

化学属性

Mol. FormulaC6H12O2
Mol. Weight116.16
Boiling Point126.5 °C at 760 mmHg

别名和识别编码

Chemical Name5,5-Dimethyl-1,3-Dioxane
Synonym 5,5-Dimethyl-1,3-dioxane {LY} 5,5-Dimethyl-1,3-dioxane {} {LY} 5,5-Dimethyl-1,3-dioxane {} {} {LY} 5,5-Dimethyl-1,3-dioxane {} {} {} {LY} 5,5-Dimethyl-1,3-dioxane {} {} {} {} {LY} 5,5-Dimethyl-1,3-dioxane {} {} {} {} {} {LY} 5,5-Dimethyl-1,3-dioxane {} {} {} {} {} {} {LY} 5,5-Dimethyl-1,3-dioxane {} {} {} {} {} {} {} {LY} 5,5-Dimethyl-1,3-dioxane {} {} {} {} {} {} {} {} {LY} 5,5-Dimethyl-1,3-dioxane {} {} {} {} {} {} {} {} {} { {} {} {} {} {} {} {} {} {} {LY} 5,5-Dimethyl-1,3-dioxane {} {} {} {} {} {} {} {} {} {} {LY} 5,5-Dimethyl-1,3-dioxane {} {} {} {} {} {} {} {} {} {} {} {LY} 5,5-Dimethyl-1,3-dioxane {} {} {} {} {} {} {} {} {} {} {} {} {LY} 5,5-Dimethyl-1,3-dioxane {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 5,5-Dimethyl-1,3-dioxane {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 5,5-Dimethyl-1,3-dioxane {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 5,5-Dimethyl-1,3-dioxane {} {} {} {} {} {} {} {} {} {} {} {}
InChIKeyQDCJIPFNVBDLRH-UHFFFAOYSA-N
LabNetwork Molecule IDLN01325819
CAS Number872-98-0
Chemical Name Translation5,5-二甲基-1,3-二噁烷
Canonical SMILESCC1(C)COCOC1
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分类

  • {uni_hamburg} no charge; oxygen heterocycle; alicycle; 6RingOnly; 6ring; 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: 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.eu/esis/index.php?PGM=ein Publish_Date: 1990/06/15

安全信息

Storage condition 2-8°C {LY} 2-8°C {} {LY} 2-8°C {} {} {LY} 2-8°C {} {} {} {LY} 2-8°C {} {} {} {} {LY} 2-8°C {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} { {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {

系列性分类

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