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[WI2(CO)(C29H30P2)(C2H5CCC2H5)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 223599-81-3 Structure
  • Basic information

    1. Product Name: [WI2(CO)(C29H30P2)(C2H5CCC2H5)]
    2. Synonyms:
    3. CAS NO:223599-81-3
    4. Molecular Formula:
    5. Molecular Weight: 988.32
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 223599-81-3.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: [WI2(CO)(C29H30P2)(C2H5CCC2H5)](CAS DataBase Reference)
    10. NIST Chemistry Reference: [WI2(CO)(C29H30P2)(C2H5CCC2H5)](223599-81-3)
    11. EPA Substance Registry System: [WI2(CO)(C29H30P2)(C2H5CCC2H5)](223599-81-3)
  • 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: 223599-81-3(Hazardous Substances Data)

223599-81-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 223599-81-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,3,5,9 and 9 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 223599-81:
(8*2)+(7*2)+(6*3)+(5*5)+(4*9)+(3*9)+(2*8)+(1*1)=153
153 % 10 = 3
So 223599-81-3 is a valid CAS Registry Number.

223599-81-3Downstream Products

223599-81-3Relevant articles and documents

3-Hexyne complexes of molybdenum(II) and tungsten(II). Crystal structures of [WI2(CO)(PPh3)2(η2-EtC 2Et)] and [WI2(CO){Ph2P(CH2)3PPh 2}(η2-EtC2Et)]

Al-Jahdali, Mutlaq,Baker, Paul K.,Drew, Michael G. B.

, p. 171 - 178 (1999)

Treatment of [MI2(CO)3(NCMe)2] (M = Mo, W) with two equivalents of EtC2Et in CH2Cl2 at 0°C yields the bis(3-hexyne) complexes [MI2(CO)(NCMe)(η2-EtC2Et)2] (1 and 2). Complexes 1 and 2 react with two equivalents of PPh3 in CH2Cl2 to give the complexes [MI2(CO)(PPh3)2 (η2-EtC2Et)] (3 and 4). The molecular structure of 4 (M = W) has been crystallographically determined and has a pseudo-octahedral geometry with the two PPh3 ligands trans to each other with the two cis-iodo-ligands, which together with the carbonyl and 3-hexyne ligand are occupying the equatorial plane. Reaction of 1 and 2 with an equimolar amount of Ph2P(CH2)nPPh2 (for M = Mo, n = 1; for M = W, n = 1 to 6) in CH2Cl2 affords the mono(3-hexyne) complexes [MI2(CO){Ph2P(CH2)nPPh 2}(η2-EtC2Et)] (5 - 11). The tungsten complex [WI2(CO){Ph2P(CH2)3PPh 2}(η2-EtC2Et)] (8) has also been crystallographically characterised and has cis-phosphorus atoms in the equatorial plane with the carbonyl and one of the iodo-ligands, with the other iodo-ligand and the 3-hexyne occupying the axial sites.

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