Furan, 2,5-bis(1,1-dimethylethyl)- 2,5-二叔丁基呋喃

CAS 4789-40-6 MFCD04789406

化学结构图

4789-40-6
SMILES: CC(C)(C)c1ccc(C(C)(C)C)o1

化学属性

Mol. FormulaC12H20O
Mol. Weight180.29

别名和识别编码

Synonym 2,5-Di-tert-Butylfuran {LY} 2,5-Di-tert-Butylfuran {} {LY} 2,5-Di-tert-Butylfuran {} {} {LY} 2,5-Di-tert-Butylfuran {} {} {} {LY} 2,5-Di-tert-Butylfuran {} {} {} {} {LY} 2,5-Di-tert-Butylfuran {} {} {} {} {} {LY} 2,5-Di-tert-Butylfuran {} {} {} {} {} {} {LY} 2,5-Di-tert-Butylfuran {} {} {} {} {} {} {} {LY} 2,5-Di-tert-Butylfuran {} {} {} {} {} {} {} {} {LY} 2,5-Di-tert-Butylfuran {} {} {} {} {} {} {} {} {} {LY} 2,5-Di-tert-Butylfuran {} {} {} {} {} {} {} {} {} {} {LY} 2,5-Di-tert-Butylfuran {} {} {} {} {} {} {} {} {} {} {} {LY} 2,5-Di-tert-Butylfuran {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2,5-Di-tert-Butylfuran {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2,5-Di-tert-Butylfuran {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2,5-Di-tert-Butylfuran {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2,5-Di-tert-Butylfuran {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2,5-Di-tert-Butylfuran {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2,5-Di-tert-
InChIKeyLHCFPVDATVVDLD-UHFFFAOYSA-N
Chemical NameFuran, 2,5-bis(1,1-dimethylethyl)-
CAS Number4789-40-6
Chemical Name Translation 2,5-二叔丁基呋喃
Canonical SMILESCC(C)(C)C1=CC=C(O1)C(C)(C)C
MDL NumberMFCD00233172
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分类

  • {uni_hamburg} no charge; oxygen heterocycle; aromatic; 5ring; 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.

安全信息

Storage condition

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