(Chloromethoxy)benzene (氯甲氧基)苯

CAS 6707-01-3 MFCD06707013

化学结构图

6707-01-3
SMILES: ClCOC1CCCCC1

化学属性

Mol. FormulaC7H7ClO
Mol. Weight142.58

别名和识别编码

Synonym (chloromethoxy)benzene {LY} (chloromethoxy)benzene Benzene, (chloromethoxy)- {} {LY} (chloromethoxy)benzene {} {} {LY} (chloromethoxy)benzene {} {} {} {LY} (chloromethoxy)benzene {} {} {} {} {LY} (chloromethoxy)benzene {} {} {} {} {} {LY} (chloromethoxy)benzene {} {} {} {} {} {} {LY} (chloromethoxy)benzene {} {} {} {} {} {} {} {LY} (chloromethoxy)benzene {} {} {} {} {} {} {} {} {LY} (chloromethoxy)benzene {} {} {} {} {} {} {} {} {} {LY} (chloromethoxy)benzene {} {} {} {} {} {} {} {} {} {} {LY} (chloromethoxy)benzene {} {} {} {} {} {} {} {} {} {} {} {LY} (chloromethoxy)benzene {} {} {} {} {} {} {} {} {} {} {} {} {LY} (chloromethoxy)benzene {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} (chloromethoxy)benzene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} (chloromethoxy)benzene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {uni_hamburg} (Chloromethoxy)benzene
InChIKeyXBYOCRCRHQJSIG-UHFFFAOYSA-N
Chemical Name(Chloromethoxy)benzene
CAS Number6707-01-3
Chemical Name Translation (氯甲氧基)苯
Canonical SMILESClCOC=1C=CC=CC1
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分类

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

相关文献及参考

  • Short: II/25D Title: Structure Data of Free Polyatomic Molecules: Molecules Containing Five or More Carbon Atoms Author: Graner, G.; Hirota, E.; Iijima, T.; Kuchitsu, K.; Ramsay, D.A.; Vogt, J.; Vogt, N. Editor: Kuchitsu, K. Source: Landolt-Börnstein, New Series Volume: II/25D Year: 2003 Keyword: Free Polyatomic Molecules; Carbon Atoms; Molecules ISBN: 3-540-42860-7 ISBN: 978-3-540-42860-2 Internet Resource: DOI:10.1007/b75952 RefComment: VIII, 569 pages. Hardcover RefComment: Written for scientists and researchers in the fields of chemistry and physics Abstract: This fourth subvolume presents data on the geometric parameters (internuclear distances, bond angles, dihedral angles of internal rotation etc) of free polyatomic molecules including free radicals and molecular ions. The survey on structure data consists of four subvolumes, each containing the geometric parameters determined in the gas phase either by an analysis of the rotational constants (and sometimes the vibrational constants) obtained from microwave, infrared, Raman, electronic and photoelectron spectroscopy or by an analysis of electron diffraction intensities. Most of the structures listed in the tables are for molecules in the electronic ground state, but structures for electronically excited states have also been included as far as they are available. In this fourth subvolume, the structure of molecules containing five to sixty carbon atoms is listed.
  • Short: III/31a Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei D ... Cu Author: Chihara, H.; Nakamura, N. Editor: Hellwege, K.-H.; Hellwege, A.M. Source: Landolt-Börnstein, New Series Volume: III/31a Year: 1993 Keyword: NQR ISBN: 3-540-55146-8 ISBN: 978-3-540-55146-1 Internet Resource: DOI:10.1007/b43999 RefComment: VIII, 437 pages. Hardcover Abstract: Volume III/31 continues the compilation of nuclear quadrupole resonance spectroscopy data of solid substances which started in with volume III/20 in 1987 co

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