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23059-99-6

Benzenamine, 4-[[(tributylstannyl)oxy]carbonyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 23059-99-6 Structure

  • Basic information

    1. Product Name: Benzenamine, 4-[[(tributylstannyl)oxy]carbonyl]-
    2. Synonyms:
    3. CAS NO:23059-99-6
    4. Molecular Formula: C19H33NO2Sn
    5. Molecular Weight: 426.187
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 23059-99-6.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: Benzenamine, 4-[[(tributylstannyl)oxy]carbonyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzenamine, 4-[[(tributylstannyl)oxy]carbonyl]-(23059-99-6)
    11. EPA Substance Registry System: Benzenamine, 4-[[(tributylstannyl)oxy]carbonyl]-(23059-99-6)

  • 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: 23059-99-6(Hazardous Substances Data)

23059-99-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 23059-99-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,3,0,5 and 9 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 23059-99:
(7*2)+(6*3)+(5*0)+(4*5)+(3*9)+(2*9)+(1*9)=106
106 % 10 = 6
So 23059-99-6 is a valid CAS Registry Number.

23059-99-6Relevant articles and documents

Triorganotin(IV) Benzoates and Aminobenzoates

Sandhu, G. K.,Verma, S. P.,Moore, L. S.,Parish, R. V.

, p. 15 - 26 (2007/10/02)

Complexes of the general formula R3SnX, where X is the anion of benzoic acid, o-, m-, p-amino- or N-phenyl-o-amino-benzoic acid, have been prepared and characterised.A combination of molecular weight, infrared, 1H NMR and 119Sn Moessbauer measurements show that, the amino-nitrogen atoms are not coordinated to tin.When R= phenyl or cyclohexyl, the compounds are monomeric and four-coordinate, and when R is alkyl (Me, n-Pr, n-Bu) they are monomeric and five-coordinate, with a bidentate carboxylate in the equatorial position of a trigonal bipyramidal structure.

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