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80410-02-2

Mo(CO)4(NHC5H10)P(C6H5)(CH3)2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 80410-02-2 Structure

  • Basic information

    1. Product Name: Mo(CO)4(NHC5H10)P(C6H5)(CH3)2
    2. Synonyms:
    3. CAS NO:80410-02-2
    4. Molecular Formula:
    5. Molecular Weight: 431.28
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 80410-02-2.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: Mo(CO)4(NHC5H10)P(C6H5)(CH3)2(CAS DataBase Reference)
    10. NIST Chemistry Reference: Mo(CO)4(NHC5H10)P(C6H5)(CH3)2(80410-02-2)
    11. EPA Substance Registry System: Mo(CO)4(NHC5H10)P(C6H5)(CH3)2(80410-02-2)

  • 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: 80410-02-2(Hazardous Substances Data)

80410-02-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 80410-02-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,4,1 and 0 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 80410-02:
(7*8)+(6*0)+(5*4)+(4*1)+(3*0)+(2*0)+(1*2)=82
82 % 10 = 2
So 80410-02-2 is a valid CAS Registry Number.

80410-02-2Relevant articles and documents

Structural characterizations of cis-Mo(CO)4(PPhMe2)(NHC5H10) and cis-Mo(CO)4(PPhMe2)(PPh3) and their solution reactivities toward carbon monoxide

Cotton, F. Albert,Darensbourg, Donald J.,Klein, Simonetta,Kolthammer, Brian W. S.

, p. 1651 - 1655 (2008/10/08)

The crystal and molecular structures of cis-Mo(CO)4(PPhMe2)(HNC5H10) (1) and cis-Mo(CO)4(PPhMe2)(PPh3) (2) have been determined and are discussed in terms of the influence of structural and steric factors on the reactivities of cis-Mo(CO)4L2 molecules. Compound 1 forms monoclinic crystals in space group P21/c with a = 13.764 (3) ?, b = 10.693 (2) ?, c = 13.585 (2) ?, β = 98.99 (2)°, V = 1974 (1) ?3, and Z = 4. The structure was refined to R1 = 0.038. Compound 2 forms monoclinic crystals in space group P21/n with a = 9.487 (1) ?, b = 17.757 (2) ?, c = 16.920 (1) ?, β = 98.72 (1)°, V = 2817.5 (5) ?3, and Z = 4. The structure was refined to R1 = 0.030. The 13C NMR spectra have also been recorded, and they show that 31P-13C couplings are in the ranges 7.8-9.8 Hz for the cis arrangement and 24.2-31.3 Hz for the trans arrangement and that chemical shifts are increasingly downfield as the Mo-C bond lengths become shorter. Relative rates of reaction of the cis-Mo(CO)4LL′ compounds with CO to give Mo(CO)5PMe2Ph are found to correlate well with steric factors.

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