4-Chlorobenzyl acetate P-氯苯乙酸乙酯

CAS 5406-33-7 MFCD00027406

化学结构图

5406-33-7
SMILES:

化学属性

Mol. FormulaC9H9ClO2
Mol. Weight184.62
Density1.169 g/mL at 25 °C(lit.)
Boiling Point78-81 °C at 1 mmHg
Refractive indexn20/D 1.5200(lit.)

别名和识别编码

Chemical Name4-Chlorobenzyl acetate
Synonym p-Chlorobenzyl acetate {LY} p-Chlorobenzyl acetate {} {LY} p-Chlorobenzyl acetate {} {} {LY} p-Chlorobenzyl acetate {} {} {} {LY} p-Chlorobenzyl acetate {} {} {} {} {LY} p-Chlorobenzyl acetate {} {} {} {} {} {LY} p-Chlorobenzyl acetate {} {} {} {} {} {} {LY} p-Chlorobenzyl acetate {} {} {} {} {} {} {} {LY} p-Chlorobenzyl acetate {} {} {} {} {} {} {} {} {LY} p-Chlorobenzyl acetate {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} p-Chlorobenzyl acetate {} {} {} {} {} {} {} {} {} {} {LY} p-Chlorobenzyl acetate {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} p-Chlorobenzyl acetate {} {} {} {} {} {} {} {} {} {} {} {} {LY} p-Chlorobenzyl acetate {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} p-Chlorobenzyl acetate {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} p-Chlorobenzyl acetate {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} { {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} p-Chlorobenzyl acetate {} {} {} {} {} {} {} {} {} {} {} {}
MDL NumberMFCD00027406
CAS Number5406-33-7
PubChem Substance ID79407
EC Number226-464-6
Chemical Name TranslationP-氯苯乙酸乙酯
InChIKeyMAGQINDMZBNWLG-UHFFFAOYSA-N
LabNetwork Molecule IDLN02183770
InChIInChI=1S/C9H9ClO2/c1-7(11)12-6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3
Canonical SMILESClC1=CC=C(C=C1)COC(C)=O
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分类

  • {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; ester; 1fragment
  • {SNA} Building Blocks, C8 to C9, Carbonyl Compounds, Chemical Synthesis, Esters, Organic Building Blocks

相关文献及参考

  • 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
  • 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.

安全信息

WGK Germany3
Personal Protective Equipment Eyeshields, Gloves
Storage condition

系列性分类


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