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CAS

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89378-13-2

[Os3(CO)10(P(CH3)2C6H5)(CHO)](1-) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 89378-13-2 Structure

  • Basic information

    1. Product Name: [Os3(CO)10(P(CH3)2C6H5)(CHO)](1-)
    2. Synonyms: [Os3(CO)10(P(CH3)2C6H5)(CHO)](1-)
    3. CAS NO:89378-13-2
    4. Molecular Formula:
    5. Molecular Weight: 1017.87
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 89378-13-2.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: [Os3(CO)10(P(CH3)2C6H5)(CHO)](1-)(CAS DataBase Reference)
    10. NIST Chemistry Reference: [Os3(CO)10(P(CH3)2C6H5)(CHO)](1-)(89378-13-2)
    11. EPA Substance Registry System: [Os3(CO)10(P(CH3)2C6H5)(CHO)](1-)(89378-13-2)

  • 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: 89378-13-2(Hazardous Substances Data)

89378-13-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 89378-13-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,3,7 and 8 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 89378-13:
(7*8)+(6*9)+(5*3)+(4*7)+(3*8)+(2*1)+(1*3)=182
182 % 10 = 2
So 89378-13-2 is a valid CAS Registry Number.

89378-13-2Upstream product

89378-13-2Downstream Products

89378-13-2Relevant articles and documents

Trinuclear Osmium Clusters as Models for Intermediates in Carbon Monoxide Reduction Chemistry. 1. Stepwise Reduction of CO to a μ-CH2 Ligand on an Os3 Cluster Face

Steinmetz, Guy R.,Morrison, Eric D.,Geoffroy, Gregory L.

, p. 2559 - 2564 (1984)

Treatment of Os3(CO)12 in tetrahydrofuran (THF) with K at 0 deg C gives an unstable formyl complex K (1).Acidification of THF solutions of 1 with aqueous 20percent H3PO4 yields the new cluster Os3(CO)11(μ-CH2) which has been spectroscopically characterized.Attempted alkylation of 1 with BF4 also gave Os3(CO)11(μ-CH2).Methane is produced when Os3(CO)11(μ-CH2) is heated under an H2 atmosphere, but when the mixture is heated in the absence of H2, CO loss occurs to yield H2Os3(CO)9(μ3-CCO), which has been spectroscopically characterized.The mechanism of the - to Os3(CO)11(μ-CH2) transformation is discussed as well as the possible relevance of these results to CO reduction on metal surfaces.

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