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1151749-70-0

diphenylbis(p-isopropylphenylamino)phosphonium bromide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1151749-70-0 Structure

  • Basic information

    1. Product Name: diphenylbis(p-isopropylphenylamino)phosphonium bromide
    2. Synonyms: diphenylbis(p-isopropylphenylamino)phosphonium bromide
    3. CAS NO:1151749-70-0
    4. Molecular Formula:
    5. Molecular Weight: 533.491
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1151749-70-0.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: diphenylbis(p-isopropylphenylamino)phosphonium bromide(CAS DataBase Reference)
    10. NIST Chemistry Reference: diphenylbis(p-isopropylphenylamino)phosphonium bromide(1151749-70-0)
    11. EPA Substance Registry System: diphenylbis(p-isopropylphenylamino)phosphonium bromide(1151749-70-0)

  • 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: 1151749-70-0(Hazardous Substances Data)

1151749-70-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1151749-70-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,5,1,7,4 and 9 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1151749-70:
(9*1)+(8*1)+(7*5)+(6*1)+(5*7)+(4*4)+(3*9)+(2*7)+(1*0)=150
150 % 10 = 0
So 1151749-70-0 is a valid CAS Registry Number.

1151749-70-0Relevant articles and documents

Synthesis of diaminophosphonium salts [Ph2(ArNH) 2P]+Br- (Ar = o-MeC6H4, p-MeC6H4, p-PriC6H4, p-EtO2CC6H4

Gusev,Peganova,Gonchar,Petrovskii,Lyssenko,Ustynyuk

, p. 322 - 331 (2009)

The behavior of different anilines H2NC6H 4R (R = o-Me, p-Me, o-, m- and p-iPr, p-OMe, p-CO 2Et) and 2,6-Me2C6H3NH2 towards trihalophosphoranes was studied.

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