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797038-75-6

2,6-diformyl-4-tetra-butyl-phenoxy(2,6-dimethylanil) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 797038-75-6 Structure

  • Basic information

    1. Product Name: 2,6-diformyl-4-tetra-butyl-phenoxy(2,6-dimethylanil)
    2. Synonyms: 2,6-diformyl-4-tetra-butyl-phenoxy(2,6-dimethylanil)
    3. CAS NO:797038-75-6
    4. Molecular Formula:
    5. Molecular Weight: 412.575
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 797038-75-6.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: 2,6-diformyl-4-tetra-butyl-phenoxy(2,6-dimethylanil)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,6-diformyl-4-tetra-butyl-phenoxy(2,6-dimethylanil)(797038-75-6)
    11. EPA Substance Registry System: 2,6-diformyl-4-tetra-butyl-phenoxy(2,6-dimethylanil)(797038-75-6)

  • 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: 797038-75-6(Hazardous Substances Data)

797038-75-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 797038-75-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,9,7,0,3 and 8 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 797038-75:
(8*7)+(7*9)+(6*7)+(5*0)+(4*3)+(3*8)+(2*7)+(1*5)=216
216 % 10 = 6
So 797038-75-6 is a valid CAS Registry Number.

797038-75-6Downstream Products

797038-75-6Relevant articles and documents

Highly active tridentate amino-phenol zinc complexes for the catalytic ring-opening polymerization of ε-caprolactone

Hu, Qian,Jie, Suyun,Braunstein, Pierre,Li, Bo-Geng

, p. 1 - 9 (2019)

Tridentate 2,6-bis(imino)phenol (L1?L4) and 2,6-bis(amino)phenol (L5?L8) ligands and their corresponding zinc chloride complexes (1–8) have been synthesized and well characterized by FT-IR, 1H and 13C NMR, elemental analysis and single-crystal X-ray diffraction analysis. It was found that zinc complexes (1–4) with 2,6-bis(imino)phenol ligands were inactive for the ring-opening polymerization (ROP) of ε-caprolactone (ε-CL) even if they were activated by methyllithium. Zinc complexes (5–8) with 2,6-bis(amino)phenol ligands were proved to be highly efficient initiators for the ROP of ε-CL in combination with 4 equiv. of methyllithium. The ROP of ε-CL in the absence or presence of benzyl alcohol, including the influence of monomer ratio, reaction temperature and the substituents in the ligands, were investigated. The structure and thermal properties of obtained polymers were analyzed by NMR and MALDI-TOF mass spectra, DSC and TGA, respectively.

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