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15078-01-0

Fe(CO)4(P(C2H5)3) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 15078-01-0 Structure

  • Basic information

    1. Product Name: Fe(CO)4(P(C2H5)3)
    2. Synonyms: Fe(CO)4(P(C2H5)3)
    3. CAS NO:15078-01-0
    4. Molecular Formula:
    5. Molecular Weight: 286.047
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 15078-01-0.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: Fe(CO)4(P(C2H5)3)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Fe(CO)4(P(C2H5)3)(15078-01-0)
    11. EPA Substance Registry System: Fe(CO)4(P(C2H5)3)(15078-01-0)

  • 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: 15078-01-0(Hazardous Substances Data)

15078-01-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 15078-01-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,0,7 and 8 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 15078-01:
(7*1)+(6*5)+(5*0)+(4*7)+(3*8)+(2*0)+(1*1)=90
90 % 10 = 0
So 15078-01-0 is a valid CAS Registry Number.

15078-01-0Downstream Products

15078-01-0Relevant articles and documents

PHOTOLYTIC PREPARATION OF (BENZYLIDENEACETONE)CARBONYLPHOSPHINEIRON(0) COMPLEXES. THE MOLECULAR STRUCTURES OF Fe(CO)2(PEt3)(bda) AND Fe(CO)2(PPhMe2)(bda) (bda = benzylideneacetone)

Vichi, Eduardo J. S.,Raithby, Paul R.,McPartlin, Mary

, p. 111 - 124 (1983)

The (benzylideneacetone) carbonylphosphine iron(0) complexes, Fe(CO)2L(bda), Fe(CO)L2'(bda) and Fe(CO)(dpe)(bda) (L = PEt3, PPhMe2, PPh2Me; L' = PPhMe2, PPh2Me; dpe = 2) have been prepared by irradiating the corresponding tetracarbonylmonophosphine iron(0), tricarbonyldiphosphine iron(0) or tricarbonyl-1,2-bis(diphenylphosphine)ethane iron(0) complexes in benzene in the presence of benzylideneacetone.The X-ray crystal structures of the complexes with L = PEt3 (A) and PPhMe2 (B) have been determined, and show that the Fe atom adopts a distorted octahedral coordinated geometry in which three of the sites are occupied by the bda ligand.The bond parameters in the bda ligand suggest that this coordinated group is intermediate between its ground and first excited states.The complex Fe(CO)2(PEt3)(bda) crystallises in the monoclinic space group P21/c with a 10.203(3), b 12.964(4), c 16.960(6) Angstroem, β 120.00(2) deg, and Z = 4.The structure was solved by a combination of Patterson and Fourier difference techniques and refined by blocked full matrix least squares to R = 0.035 for 3351 unique observed diffractometer data.The complex Fe(CO)2(PPhMe2)(bda) also crystallises in space group P21/c, with a 8.134(3), b 21.394(8), c 11.658(5) Angstroem, β 108.12(2) deg and Z = 4.The structure was solved and refined as above to R = 0.036 for 3498 diffractometer data.The IR and 1H NMR data for all the complexes studied agree with the observed structures.

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