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1152314-37-8

([PhB(μ-Nt-Bu)2]AsN(t-Bu)H(LiI))2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1152314-37-8 Structure

  • Basic information

    1. Product Name: ([PhB(μ-Nt-Bu)2]AsN(t-Bu)H(LiI))2
    2. Synonyms:
    3. CAS NO:1152314-37-8
    4. Molecular Formula:
    5. Molecular Weight: 1022.12
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1152314-37-8.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: ([PhB(μ-Nt-Bu)2]AsN(t-Bu)H(LiI))2(CAS DataBase Reference)
    10. NIST Chemistry Reference: ([PhB(μ-Nt-Bu)2]AsN(t-Bu)H(LiI))2(1152314-37-8)
    11. EPA Substance Registry System: ([PhB(μ-Nt-Bu)2]AsN(t-Bu)H(LiI))2(1152314-37-8)

  • 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: 1152314-37-8(Hazardous Substances Data)

1152314-37-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1152314-37-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,5,2,3,1 and 4 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1152314-37:
(9*1)+(8*1)+(7*5)+(6*2)+(5*3)+(4*1)+(3*4)+(2*3)+(1*7)=108
108 % 10 = 8
So 1152314-37-8 is a valid CAS Registry Number.

1152314-37-8Downstream Products

1152314-37-8Relevant articles and documents

Synthesis and X-ray structures of the polycyclic dimers {[PhB(μ-NtBu)2AsN(tBu)H]LiI}2 and [PhB(μ-NtBu) 2AsN(tBu)Li]2

Konu, Jari,Chivers, Tristram

, p. 875 - 879 (2009/04/13)

The metathesis of [PhB(μ-NtBu)2]AsCl and tBuN(H)Li in 1:1 molar ratio in diethyl ether produced the amido derivative [PhB(μ-NtBu) 2AsN(tBu)H] (1) in good yield. The lithiation of 1 with one equivalent of nBuLi afforded the lithium salt [PhB(μ-NtBu) 2AsN(tBu)Li] (2a). Both 1 and 2a were characterized by multinuclear NMR spectroscopy. The crystal structure of 2a is comprised of a U-shaped, centrosymmetric dimer in which the monomeric [PhB(μ-NtBu)2AsN(tBu) ]-Li+ units are linked by Li-N interactions to give a six-rung ladder. Oxidation of 2a with one-half equivalent of I2 in diethyl ether resulted in hydrogen abstraction from the solvent to give the dimeric lithium iodide adduct {[PhB(μ-NtBu)2AsN(tBu)H]LiI} 2 (1·LiI) with a central Li2I2 ring.

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