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Di-t-butylchlorophosphine 二叔丁基氯化膦

规格: 98%
CAS: 13716-10-4
产品编号: H47775
MDL: MFCD00008815
品牌: INFI
Chemical NameDi-tert-butylchlorophosphine
Synonym Phosphonous dichloride, bis[1,1-dimethylethyl]- di(t-butyl)chlorophosphine Phosphinous chloride, P,P-bis(1,1-dimethylethyl)- di-tert-butylchlorophosphine Phosphinous chloride, bis(1,1-dimethylethyl)- Bis(1,1-dimethylethyl)-phosphinous chloride Di-t-butylchlorophosphine Di-tert-butylchlorphosphan Chlorodi-tert-butylphosphine 二叔丁基氯化膦 Chlordi-tert.-butylphosphin Di-tert-butyl chlorophosphine Di-tert-butylphosphinous chloride
MDL NumberMFCD00008815
CAS Number13716-10-4
PubChem Substance ID87560114
Reaxys-RN1847423
Chemical Name Translation二叔丁基氯化膦
LabNetwork Molecule IDLN00200557
InChIKeyMCRSZLVSRGTMIH-UHFFFAOYSA-N
  • {uni_hamburg} 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.
  • {uni_hamburg} Short: III/20b
  • Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei Cl ... Rb
  • Author: Chihara, H.; Nakamura, N.
  • Editor: Hellwege, K.-H.; Hellwege, A.M.
  • Source: Landolt-Börnstein, New Series
  • Volume: III/20b
  • Year: 1988
  • Keyword: NQR
  • ISBN: 3-540-18483-X
  • ISBN: 978-3-540-18483-6
  • Internet Resource: DOI:10.1007/b86664
  • RefComment: IX,717 pages. Hardcover
  • Abstract: Nuclear Quadrupole Resonance Spectroscopy has become a standard method for structural research in molecular and solid state physics as well as for different b
  • 13716-10-4 H47775 Di-t-butylchlorophosphine
二叔丁基氯化膦

    化学属性

    Mol. FormulaC8H18ClP
    Mol. Weight181
    Density0.951
    Refractive index1.4810 to 1.4850
    Flash Point62°C(lit.)
    TSCANo
    Boiling Point72°C/13mmHg(lit.)
    Appearance colorless to light yellow liq.
    Stabilityair sensitive, moisture sensitive
    Melting Point2-3°C

    *以上化合物性质及应用等信息仅供参考