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CAS

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100351-41-5

MoH(CHC(CH3)C(O)OC6H11)((C6H5)2PCH2CH2P(C6H5)2)2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 100351-41-5 Structure

  • Basic information

    1. Product Name: MoH(CHC(CH3)C(O)OC6H11)((C6H5)2PCH2CH2P(C6H5)2)2
    2. Synonyms:
    3. CAS NO:100351-41-5
    4. Molecular Formula:
    5. Molecular Weight: 1061.02
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 100351-41-5.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: MoH(CHC(CH3)C(O)OC6H11)((C6H5)2PCH2CH2P(C6H5)2)2(CAS DataBase Reference)
    10. NIST Chemistry Reference: MoH(CHC(CH3)C(O)OC6H11)((C6H5)2PCH2CH2P(C6H5)2)2(100351-41-5)
    11. EPA Substance Registry System: MoH(CHC(CH3)C(O)OC6H11)((C6H5)2PCH2CH2P(C6H5)2)2(100351-41-5)

  • 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: 100351-41-5(Hazardous Substances Data)

100351-41-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 100351-41-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,3,5 and 1 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 100351-41:
(8*1)+(7*0)+(6*0)+(5*3)+(4*5)+(3*1)+(2*4)+(1*1)=55
55 % 10 = 5
So 100351-41-5 is a valid CAS Registry Number.

100351-41-5Downstream Products

100351-41-5Relevant articles and documents

Selective activation of olefinic C-H bonds. Reaction of a hydridomolybdenum complex with methacrylic esters to form hydrido-alkenyl complexes

Ito, Takashi,Tosaka, Hisao,Yoshida, Shun-Ji,Mita, Katsuhisa,Yamamoto, Akio

, p. 735 - 739 (2008/10/08)

MoH4(dppe)2 (dppe = Ph2PCH2CH2PPh2) (1) reacted thermally or photochemically with an excess of alkyl methacrylates to give red complexes which analyzed as MoH[CH=C(CH3)C(O)OR] (dppe)2 (2, R = C2H5, i-C3H7, n-C4H9, and c-C6H11) together with H2 and alkyl isobutyrates. Seven-coordinate complexes 2 were spectroscopically characterized and were found to be stereochemically nonrigid on the basis of temperature-dependent 31P{1H} NMR spectra. The mechanism of the formation of 2 and its intramolecular exchange process are discussed.

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