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methyl 2-((4-benzoylphenyl)((1-methoxy-2-methyl-1-oxopropan-2-yl)oxy)amino)-2-methylpropanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1215284-82-4 Structure
  • Basic information

    1. Product Name: methyl 2-((4-benzoylphenyl)((1-methoxy-2-methyl-1-oxopropan-2-yl)oxy)amino)-2-methylpropanoate
    2. Synonyms: methyl 2-((4-benzoylphenyl)((1-methoxy-2-methyl-1-oxopropan-2-yl)oxy)amino)-2-methylpropanoate
    3. CAS NO:1215284-82-4
    4. Molecular Formula:
    5. Molecular Weight: 413.47
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1215284-82-4.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: methyl 2-((4-benzoylphenyl)((1-methoxy-2-methyl-1-oxopropan-2-yl)oxy)amino)-2-methylpropanoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl 2-((4-benzoylphenyl)((1-methoxy-2-methyl-1-oxopropan-2-yl)oxy)amino)-2-methylpropanoate(1215284-82-4)
    11. EPA Substance Registry System: methyl 2-((4-benzoylphenyl)((1-methoxy-2-methyl-1-oxopropan-2-yl)oxy)amino)-2-methylpropanoate(1215284-82-4)
  • 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: 1215284-82-4(Hazardous Substances Data)

1215284-82-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1215284-82-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,1,5,2,8 and 4 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1215284-82:
(9*1)+(8*2)+(7*1)+(6*5)+(5*2)+(4*8)+(3*4)+(2*8)+(1*2)=134
134 % 10 = 4
So 1215284-82-4 is a valid CAS Registry Number.

1215284-82-4Relevant articles and documents

Toward nitroxide-mediated photopolymerization

Guillaneuf, Yohann,Bertin, Denis,Gigmes, Didier,Versace, Davy-Louis,Lalevee, Jacques,Fouassier, Jean-Pierre

experimental part, p. 2204 - 2212 (2011/10/09)

A new alkoxyamine (methyl 2-((4-benzoylphenyl)(( 1 -methoxy-2-methyl-1 -oxopropan-2-yl)oxy)amino)-2-methylpropanoate 4) bearing a chromophore group directly linked to the aminoxyl function is proposed as a photoinifeiter. This original compound decomposes under UV irradiation to generate the corresponding alkyl and nitroxide radicals. Drastic changes of the photophysical or photochemical properties of the starting chromophore are noted. Laser flash photolysis experiments showed both a singlet state cleavage and an efficient shortening of the triplet state lifetime of 4. MO calculations suggest a C-O bond homolytic dissociation under UV irradiation through both S1 and T1 pathways. However, an ESR study evidences that both N-O and C-O homolysis occur under UV irradiation. The efficiency of 4 as a conventional photoinitiator is close to that of 2,2′,dimethoxyphenyl acetophenone. When 4 was used as a photoiniferter in nitroxide-mediated photopolymerization (NMP2), a linear growth of the poly(n-butyl acrylate) chain, reaching 80% of conversion in 2 process.

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