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155276-10-1

mer,trans-bis(triphenyl phosphite)tricarbonyl(thiocarbonyl)chromium(0) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 155276-10-1 Structure

  • Basic information

    1. Product Name: mer,trans-bis(triphenyl phosphite)tricarbonyl(thiocarbonyl)chromium(0)
    2. Synonyms:
    3. CAS NO:155276-10-1
    4. Molecular Formula:
    5. Molecular Weight: 800.682
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 155276-10-1.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: mer,trans-bis(triphenyl phosphite)tricarbonyl(thiocarbonyl)chromium(0)(CAS DataBase Reference)
    10. NIST Chemistry Reference: mer,trans-bis(triphenyl phosphite)tricarbonyl(thiocarbonyl)chromium(0)(155276-10-1)
    11. EPA Substance Registry System: mer,trans-bis(triphenyl phosphite)tricarbonyl(thiocarbonyl)chromium(0)(155276-10-1)

  • 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: 155276-10-1(Hazardous Substances Data)

155276-10-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 155276-10-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,5,2,7 and 6 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 155276-10:
(8*1)+(7*5)+(6*5)+(5*2)+(4*7)+(3*6)+(2*1)+(1*0)=131
131 % 10 = 1
So 155276-10-1 is a valid CAS Registry Number.

155276-10-1Downstream Products

155276-10-1Relevant articles and documents

Phosphorus chemical shift anisotropies in solid triphenyl phosphite and mer,trans-bis(triphenyl phosphite)tricarbonyl(thiocarbonyl)chromium(0), Cr(CO)3(CS)[P(OPh)3]2

Huang, Yining,Uhm, Haewon L.,Gilson, Denis F. R.,Butler, Ian S.

, p. 804 - 807 (2008/10/08)

The 31P chemical shift anisotropies have been measured for solid triphenyl phosphite, P(OPh)3 (at 128 K), and the complex with the tricarbonyl(thiocarbonyl)chromium(0) moiety, mer,trans-Cr(CO)3(CS) [P(OPh)3]2 (at 298 K). The shift tensor is axially symmetric in the phosphite ligand, and the major change upon complexation occurs for the components of the shift tensor perpendicular to the bond direction. The crystal structure of the chromium complex has been determined by single-crystal X-ray diffraction at 293 K. The complex crystallizes in the centric P21/n (No. 14) space group with cell constants (at 20°C) a = 8.166(3) A?, b = 11.530(2) A?, c = 20.183(2) A?, β = 96.43(1)°, and Z = 2. The molecule is disordered on a crystallographically imposed inversion center so that the thiocarbonyl ligand is superimposed on the trans carbonyl ligand (50:50).

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