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1072264-25-5

Ph2BC(Ph)C(SnMe3)Ph is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1072264-25-5 Structure

  • Basic information

    1. Product Name: Ph2BC(Ph)C(SnMe3)Ph
    2. Synonyms:
    3. CAS NO:1072264-25-5
    4. Molecular Formula:
    5. Molecular Weight: 507.07
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1072264-25-5.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: Ph2BC(Ph)C(SnMe3)Ph(CAS DataBase Reference)
    10. NIST Chemistry Reference: Ph2BC(Ph)C(SnMe3)Ph(1072264-25-5)
    11. EPA Substance Registry System: Ph2BC(Ph)C(SnMe3)Ph(1072264-25-5)

  • 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: 1072264-25-5(Hazardous Substances Data)

1072264-25-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1072264-25-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,7,2,2,6 and 4 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1072264-25:
(9*1)+(8*0)+(7*7)+(6*2)+(5*2)+(4*6)+(3*4)+(2*2)+(1*5)=125
125 % 10 = 5
So 1072264-25-5 is a valid CAS Registry Number.

1072264-25-5Downstream Products

1072264-25-5Relevant articles and documents

Phenylboration of monoalkyn-1-yltin compounds

Wrackmeyer, Bernd,Tok, Oleg L.,Milius, Wolfgang

, p. 1509 - 1513 (2007)

The 1: 1 reactions of triphenylborane 1 with monoalkyn-1-yltin compounds Me3Sn-C≡C-R1 2 [R1 = 1Bu (a), Ph (b), ferrocenyl (c), Si(H)Me2 (d), SnMe3 (e)] afford mainly (> 80%) the corresponding alkene derivatives 3 by 1,1-phenylboration. Exchange B-Ph/Sn-C≡C-R1 takes place as a side reaction. The corresponding 1: 2 reaction with 2b leads to the dialkenylborane 4b (R 1 = Ph), of which the molecular structure could be determined by X-ray analysis. In contrast, the 1:2 reaction with 2e gave an aliene derivative 5e. The solution-state structures of compounds 3-5 have been confirmed by 1H, 11B, 13C and 119Sn NMR spectroscopy.

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