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16222-34-7

p-dioctylaminophenol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 16222-34-7 Structure

  • Basic information

    1. Product Name: p-dioctylaminophenol
    2. Synonyms: p-dioctylaminophenol
    3. CAS NO:16222-34-7
    4. Molecular Formula:
    5. Molecular Weight: 333.558
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 16222-34-7.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: p-dioctylaminophenol(CAS DataBase Reference)
    10. NIST Chemistry Reference: p-dioctylaminophenol(16222-34-7)
    11. EPA Substance Registry System: p-dioctylaminophenol(16222-34-7)

  • 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: 16222-34-7(Hazardous Substances Data)

16222-34-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 16222-34-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,2,2 and 2 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 16222-34:
(7*1)+(6*6)+(5*2)+(4*2)+(3*2)+(2*3)+(1*4)=77
77 % 10 = 7
So 16222-34-7 is a valid CAS Registry Number.

16222-34-7Downstream Products

16222-34-7Relevant articles and documents

Charge-Enhanced Acidity and Catalyst Activation

Samet, Masoud,Buhle, Jordan,Zhou, Yunwen,Kass, Steven R.

, p. 4678 - 4680 (2015)

Acidities are commonly measured in polar solvents but catalytic reactions are typically carried out in nonpolar media. IR spectra of a series of phenols in CCl4 and 1% CD3CN/CCl4 provide relative acidities. Nonprotonated c

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