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893445-45-9

anti-[Pt(SC6H4Me-p)(PPh3)(C(O)C(i-Pr)=CH2)]2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 893445-45-9 Structure

  • Basic information

    1. Product Name: anti-[Pt(SC6H4Me-p)(PPh3)(C(O)C(i-Pr)=CH2)]2
    2. Synonyms:
    3. CAS NO:893445-45-9
    4. Molecular Formula:
    5. Molecular Weight: 1355.41
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 893445-45-9.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: anti-[Pt(SC6H4Me-p)(PPh3)(C(O)C(i-Pr)=CH2)]2(CAS DataBase Reference)
    10. NIST Chemistry Reference: anti-[Pt(SC6H4Me-p)(PPh3)(C(O)C(i-Pr)=CH2)]2(893445-45-9)
    11. EPA Substance Registry System: anti-[Pt(SC6H4Me-p)(PPh3)(C(O)C(i-Pr)=CH2)]2(893445-45-9)

  • 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: 893445-45-9(Hazardous Substances Data)

893445-45-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 893445-45-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,3,4,4 and 5 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 893445-45:
(8*8)+(7*9)+(6*3)+(5*4)+(4*4)+(3*5)+(2*4)+(1*5)=209
209 % 10 = 9
So 893445-45-9 is a valid CAS Registry Number.

893445-45-9Downstream Products

893445-45-9Relevant articles and documents

Reactions of α,β-unsaturated thioesters with platinum(0): Implication of a dual mechanism leading to the formation of acyl platinum

Minami, Yasunori,Kato, Tomohiro,Kuniyasu, Hitoshi,Terao, Jun,Kambe, Nobuaki

, p. 2949 - 2959 (2006)

The moderate reactivity of the α,β-unsaturated thioester (ArS)C(O)C(A)=C(B)(H) toward Pt(PPh3)2-(C 2H4) has been used to extract thermodynamic and kinetic information pertaining to the oxidative addition of α,β-unsaturated acid halide derivatives to low-valent transition-metal complexes. The results indicate acyl platinum product complexes can form by direct C-S bond cleavage or by attack of coordinated Pt(PPh3)2 on the β-carbon.

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