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(C6H2-2,4,6-(CH3)3)2BN3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 86067-30-3 Structure
  • Basic information

    1. Product Name: (C6H2-2,4,6-(CH3)3)2BN3
    2. Synonyms: (C6H2-2,4,6-(CH3)3)2BN3
    3. CAS NO:86067-30-3
    4. Molecular Formula:
    5. Molecular Weight: 291.204
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 86067-30-3.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: (C6H2-2,4,6-(CH3)3)2BN3(CAS DataBase Reference)
    10. NIST Chemistry Reference: (C6H2-2,4,6-(CH3)3)2BN3(86067-30-3)
    11. EPA Substance Registry System: (C6H2-2,4,6-(CH3)3)2BN3(86067-30-3)
  • 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: 86067-30-3(Hazardous Substances Data)

86067-30-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86067-30-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,0,6 and 7 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 86067-30:
(7*8)+(6*6)+(5*0)+(4*6)+(3*7)+(2*3)+(1*0)=143
143 % 10 = 3
So 86067-30-3 is a valid CAS Registry Number.

86067-30-3Relevant articles and documents

Mixed sandwich imido complexes of Uranium(V) and Uranium(IV): Synthesis, structure and redox behaviour

Tsoureas, Nikolaos,Cloke, F. Geoffrey N.

, p. 25 - 33 (2018)

The mixed sandwich U(III) complex {U[η8-C8H6(1,4-Si(iPr)3)2](Cp*)(THF)} reacts with the organic azides RN3 (R = SiMe3, 1-Ad, BMes2) to afford the corresponding, structurally characterised U(V) imido complexes {U[η8-C8H6(1,4-Si(iPr)3)2](Cp*)(NR)}. In the case of R = SiMe3, the reducing power of the U(III) complex leads to reductive coupling as a parallel minor reaction pathway, forming R-R and the U(IV) azide-bridged complex{[U]}2(μ-N3)2, along with the expected [U] = NR complex. All three [U] = NR complexes show a quasi-reversible one electron reduction between ?1.6 and ?1.75 V, and for R = SiMe3, chemical reduction using K/Hg affords the anionic U(IV) complex K+{U[η8-C8H6(1,4-Si(iPr)3)2](Cp*) = NSiMe3}-. The molecular structure of the latter shows an extended structure in the solid state in which the K counter cations are successively sandwiched between the Cp* ligand of one [U] anion and the COTtips2 ligand of the next.

Boron Imides from the Thermal Decomposition of Diarylazidoboranes

Paetzold, Peter,Truppat, Ruediger

, p. 1531 - 1539 (2007/10/02)

Diarylazidoboranes Ar2BN3 (1a-d) are thermolyzed either into diazadiboretidines (ArBNAr)2 (2) or into borazines (ArBNAr)3 (3).After formation of only one half of the expected amount of N2, the boryltetrazaborolines 4c, d are isolated as intermediates.The boranes 1a-d are transformed into phenyltetrazaborolines 6a-d or into silyltetrazaborolines 7a-d by the action of phenyl or trimethylsilyl azide, respectively; the formation of 7b, d is accompanied by the formation of the open-chain aminoboranes 9b, d.The action of triethylborane on 1a-d yields the diborylamines 5a-d and, moreover, the diborylamines 8a, d, isomeric to 5a, d.The formation of boron imides ArB=NAr (10a-d) as reaction intermediates is discussed and, in favour of that, the reactions of 1c with O-N(Me)=CH-Ph, yielding 11c, and of 1a, d with B(sBu)3, yielding 5a', 8a', 5d', are referred too.

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