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68866-62-6

Platinum, [1,1'-[(1,2-h)-1,3-butadiyne-1,4-diyl]bis[benzene]]bis(triphenylphosphine )- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 68866-62-6 Structure

  • Basic information

    1. Product Name: Platinum, [1,1'-[(1,2-h)-1,3-butadiyne-1,4-diyl]bis[benzene]]bis(triphenylphosphine )-
    2. Synonyms:
    3. CAS NO:68866-62-6
    4. Molecular Formula: C52H40P2Pt
    5. Molecular Weight: 921.917
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 68866-62-6.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: Platinum, [1,1'-[(1,2-h)-1,3-butadiyne-1,4-diyl]bis[benzene]]bis(triphenylphosphine )-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Platinum, [1,1'-[(1,2-h)-1,3-butadiyne-1,4-diyl]bis[benzene]]bis(triphenylphosphine )-(68866-62-6)
    11. EPA Substance Registry System: Platinum, [1,1'-[(1,2-h)-1,3-butadiyne-1,4-diyl]bis[benzene]]bis(triphenylphosphine )-(68866-62-6)

  • 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: 68866-62-6(Hazardous Substances Data)

68866-62-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 68866-62-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,8,6 and 6 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 68866-62:
(7*6)+(6*8)+(5*8)+(4*6)+(3*6)+(2*6)+(1*2)=186
186 % 10 = 6
So 68866-62-6 is a valid CAS Registry Number.

68866-62-6Downstream Products

68866-62-6Relevant articles and documents

Heteronuclear triangular clusters of the type [Pt2M(μ3-η1:η1:η 2-PhC≡CC≡CPh)(CO)5(PPh3) 2] (M= Fe or Ru)

Yamazaki, Shinsaku,Deeming, Antony J.,Speel, Despo M.

, p. 775 - 778 (1998)

The 46-electron heteronuclear clusters [Pt2M-(μ3-η1:η 1:η2-PhC≡CC≡CPh)(CO)5(PPh 3)2] (M = Fe or Ru) are formed in moderate yield by treating [Pt(η2-PhC≡ CC≡CPh)(PPh3)2] with [Fe(CO)5] or [Ru3(CO)12] in refluxing toluene. The Pt2Fe and Pt2Ru clusters are isostructural, being composed of two Pt(CO)(PPh3) units and a M(CO)3 group linked by two Pt-Fe or Pt-Ru bonds with the μ3-diyne coordinated through only one C≡C bond.

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