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135682-07-4

Re2(CO)9(P(CH2C6H5)3) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 135682-07-4 Structure

  • Basic information

    1. Product Name: Re2(CO)9(P(CH2C6H5)3)
    2. Synonyms:
    3. CAS NO:135682-07-4
    4. Molecular Formula:
    5. Molecular Weight: 928.879
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 135682-07-4.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: Re2(CO)9(P(CH2C6H5)3)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Re2(CO)9(P(CH2C6H5)3)(135682-07-4)
    11. EPA Substance Registry System: Re2(CO)9(P(CH2C6H5)3)(135682-07-4)

  • 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: 135682-07-4(Hazardous Substances Data)

135682-07-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 135682-07-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,5,6,8 and 2 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 135682-07:
(8*1)+(7*3)+(6*5)+(5*6)+(4*8)+(3*2)+(2*0)+(1*7)=134
134 % 10 = 4
So 135682-07-4 is a valid CAS Registry Number.

135682-07-4Relevant articles and documents

The Palladium-catalysed Reaction Between and Phosphines and the Crystal and Molecular Structure of Diaxial

Harris, Gillian W.,Boeyens, Jan C. A.,Coville, Neil J.

, p. 2277 - 2282 (1985)

The reaction between and PR3 in xylene is catalysed by Pd/C, Pd/CaCO3, and PdO and yields the complexes 10-n(PR3)n> (n=1 or 2) as the major products (15-80percent).Attempts to synthesise 10-n(PR3)n from and PR3 in the presence of NMe3O under milder conditions (e.g. refluxing CH2Cl2) also gave the above products with n=1 or 2 as well as high yields of fac-.An X-ray crystal structure determination of diaxial was carried out: space group C2/c, Z=4, a=22.779(9), b=7.166(3), c=17.249(7) Angstroem, β=95.13(3) deg, R=0.0602.The structure has a staggered geometry with torsion angles deviating by +/-6 deg from the ideal (45 deg).The Re-Re bond length was found to be 3.044(1) Angstroem, cf., 3.041(1) Angstroem for , indicating that this parameter is almost invariant on substitution of CO by PMe2Ph.

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