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13706-19-9

molybdenum hexachloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 13706-19-9 Structure

  • Basic information

    1. Product Name: molybdenum hexachloride
    2. Synonyms: molybdenum hexachloride
    3. CAS NO:13706-19-9
    4. Molecular Formula:
    5. Molecular Weight: 308.658
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 13706-19-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: molybdenum hexachloride(CAS DataBase Reference)
    10. NIST Chemistry Reference: molybdenum hexachloride(13706-19-9)
    11. EPA Substance Registry System: molybdenum hexachloride(13706-19-9)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 13706-19-9(Hazardous Substances Data)

13706-19-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 13706-19-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,7,0 and 6 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 13706-19:
(7*1)+(6*3)+(5*7)+(4*0)+(3*6)+(2*1)+(1*9)=89
89 % 10 = 9
So 13706-19-9 is a valid CAS Registry Number.

13706-19-9Relevant articles and documents

Spectroscopic Studies on Matrix-isolated Molybdenum Pentachloride

Brisdon, Alan K.,Graham, John T.,Hope, Eric G.,Jenkins, Delyth M.,Levason, William,Ogden, J. Steven

, p. 1529 - 1532 (2007/10/02)

Matrix-isolation studies have been carried out on molybdenum petnachloride.In a nitrogen-matrix, prominent i.r. bands are observed at ca. 473 and 408 cm-1, which on the basis of isotope studies are assigned as the A1 (axial and E Mo-Cl stretching modes of monomeric MoCl5 (C4v).Argon matrices yielded essentially the same spectroscopic features.Corresponding u.v.-visible spectra were obtained and assigned on the basis of a square-pyramidal geometry.Attempts to prepare and characterise MoCl6 were unsuccessful.

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