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  • 138144-75-9 Structure
  • Basic information

    1. Product Name: C21H28BrNS2Te
    2. Synonyms:
    3. CAS NO:138144-75-9
    4. Molecular Formula:
    5. Molecular Weight: 566.096
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 138144-75-9.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: C21H28BrNS2Te(CAS DataBase Reference)
    10. NIST Chemistry Reference: C21H28BrNS2Te(138144-75-9)
    11. EPA Substance Registry System: C21H28BrNS2Te(138144-75-9)
  • 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: 138144-75-9(Hazardous Substances Data)

138144-75-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 138144-75-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,8,1,4 and 4 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 138144-75:
(8*1)+(7*3)+(6*8)+(5*1)+(4*4)+(3*4)+(2*7)+(1*5)=129
129 % 10 = 9
So 138144-75-9 is a valid CAS Registry Number.

138144-75-9Downstream Products

138144-75-9Relevant articles and documents

Preparation and characterization of a series of bromodiphenyl(N,N-dialkyldithiocarbamato)tellurium(IV) compounds where R = Me, Et, i-Pr, Bu, and of chlorodiphenyl(N,N-dibutyldithiocarbamato)telluriumm(IV) and diphenylbis(N,N-dibutyldithiocarbamato)tellurium(IV). Crystal structure of P...

Bailey, Jane H. E.,Drake, John E.,Wong, Maria L. Y.

, p. 1948 - 1956 (2007/10/02)

The series Ph2TeBr, where R = Bu, Pr, i-Pr, Et, and Me, as well as Ph2TeCl and Ph2Te2, where R = Bu, Pr, have been synthesized and characterized by elemental analysis and vibrational spectroscopy.Comparisons of the effect of changing R groups and halogen atoms can be made based on the two crystal structures determined herein along with earlier work.The geometry about tellurium is consistent with that of a distorted sawhorse structure where the dithiocarbamate groups are monodentate (or anisobidentate).The crystal structures of Ph2TeBr, 4, and Ph2Te2, 7, were completed.The cell parameters for 4 are a = 11.204(3) Angstroem, b = 14.106(11) Angstroem, c = 13.867(10) Angstroem, α = 99.62(6) deg, β = 102.76(5) deg, γ = 87.73(4) deg, V = 2107 Angstroem3, Z = 4, R = 0.0448, and Rw = 0.0489 and for 7 are a = 19.392(6) Angstroem, b = 9.622(2) Angstroem, c = 19.089(6) Angstroem, β = 104.70(2) deg, V = 3445(2) Angstroem3, Z = 4, R = 0.0397, and Rw = 0.0439.Nuclear magnetic resonance spectra are not simple and indicate that several species are present in solution, as rearrangements and reductive elimination take place. Key words: structure, tellurium, bromo, diphenyl, dialkyldithiocarbamato.

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