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(diphenylphosphinic 1-methylhydrazide)palladium dichloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 154719-38-7 Structure
  • Basic information

    1. Product Name: (diphenylphosphinic 1-methylhydrazide)palladium dichloride
    2. Synonyms:
    3. CAS NO:154719-38-7
    4. Molecular Formula:
    5. Molecular Weight: 423.575
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 154719-38-7.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: (diphenylphosphinic 1-methylhydrazide)palladium dichloride(CAS DataBase Reference)
    10. NIST Chemistry Reference: (diphenylphosphinic 1-methylhydrazide)palladium dichloride(154719-38-7)
    11. EPA Substance Registry System: (diphenylphosphinic 1-methylhydrazide)palladium dichloride(154719-38-7)
  • 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: 154719-38-7(Hazardous Substances Data)

154719-38-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 154719-38-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,4,7,1 and 9 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 154719-38:
(8*1)+(7*5)+(6*4)+(5*7)+(4*1)+(3*9)+(2*3)+(1*8)=147
147 % 10 = 7
So 154719-38-7 is a valid CAS Registry Number.

154719-38-7Downstream Products

154719-38-7Relevant articles and documents

Transition metal chemistry of main group hydrazides. 5. Functionalization of methylhydrazine with alkyl/alkoxy groups and aryl/aryloxy-substituted phosphorus(V) oxides and sulfides. First examples of bidentate interactions of R2P(E)(NMeNH2) (R = OMe, OEt, OPh, Ph: E = S, O) with Pd(II). X-ray structure of (MeO)2P(S)NMeNH2·PdCl2

Wang, Meifang,Volkert, Eric W.,Sing, Prahlad R.,Katti, Kavita K.,Lusiak, Przemyslaw,Katti, Kattesh V.,Barnes, Charles L.

, p. 1184 - 1187 (2008/10/08)

The reactions of alkoxy-, aryloxy-, and aryl-substituted phosphorus monochlorides (R2P(E)Cl: R = OCH3, E = S; R = OC2H5, E = S; R = OC6H5, E = O; R = C6H5, E = O) with methyl hydrazine yielded the new monophosphorus hydrazides (R2P(E)NMeNH2: R = OCH3, E = S (1); R = OC2H5, E = S (2), R = OC6H5, E = O (3); R = C6H5, E = O (4)) in good yields. The monophosphorus hydrazides 1-4 reacted smoothly with PdCl2(PhCN)2 at 25°C to give the new cyclopalladaphosphohydrazides R2P(E)NMeNH2·PdCl2 (R = OCH3, E = S (5); R = OC2H5, E = S (6); R = OC6H5, E = O (7); R = C6H5, E = O (8)) in good yields as air-stable crystalline solids. The chemical constitutions of 1-4 and 5-8 were established by complete NMR (1H and 31P) spectroscopic and C, H, N, and Cl analysis data. The structure of 5 was further confirmed by X-ray diffraction study. Crystal data for 5: monoclinic, space group C2/c, with a = 25.029(9) A?, b = 10.2800(10) A?, c = 9.167(3) A?, β = 104.750(10)°, and Z = 8. The structure was solved by direct methods and was refined to R = 0.035.

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