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107770-02-5

neopentyl-tris(p-methoxyphenyl)phosphonium iodide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 107770-02-5 Structure

  • Basic information

    1. Product Name: neopentyl-tris(p-methoxyphenyl)phosphonium iodide
    2. Synonyms:
    3. CAS NO:107770-02-5
    4. Molecular Formula:
    5. Molecular Weight: 550.417
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 107770-02-5.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: neopentyl-tris(p-methoxyphenyl)phosphonium iodide(CAS DataBase Reference)
    10. NIST Chemistry Reference: neopentyl-tris(p-methoxyphenyl)phosphonium iodide(107770-02-5)
    11. EPA Substance Registry System: neopentyl-tris(p-methoxyphenyl)phosphonium iodide(107770-02-5)

  • 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: 107770-02-5(Hazardous Substances Data)

107770-02-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 107770-02-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,7,7,7 and 0 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 107770-02:
(8*1)+(7*0)+(6*7)+(5*7)+(4*7)+(3*0)+(2*0)+(1*2)=115
115 % 10 = 5
So 107770-02-5 is a valid CAS Registry Number.

107770-02-5Downstream Products

107770-02-5Relevant articles and documents

Novel Products from the Reaction of Tris(p-methoxyphenyl)phosphine with Neopentyl Iodide

Singh, Gurdial

, p. 1647 - 1648 (2007/10/02)

The title reaction gave a mixture of eight phosphonium salts.Intermediacy of phosphonium inner salts, P+C6H4O--p, is suggested for their formation.

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