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16085-05-5

3,3',5,5'-tetra-tert-butyl-2,2'-biphenol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 16085-05-5 Structure

  • Basic information

    1. Product Name: 3,3',5,5'-tetra-tert-butyl-2,2'-biphenol
    2. Synonyms: 3,3',5,5'-tetra-tert-butyl-2,2'-biphenol
    3. CAS NO:16085-05-5
    4. Molecular Formula:
    5. Molecular Weight: 410.64
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 16085-05-5.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: 3,3',5,5'-tetra-tert-butyl-2,2'-biphenol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3,3',5,5'-tetra-tert-butyl-2,2'-biphenol(16085-05-5)
    11. EPA Substance Registry System: 3,3',5,5'-tetra-tert-butyl-2,2'-biphenol(16085-05-5)

  • 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: 16085-05-5(Hazardous Substances Data)

16085-05-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 16085-05-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,0,8 and 5 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 16085-05:
(7*1)+(6*6)+(5*0)+(4*8)+(3*5)+(2*0)+(1*5)=95
95 % 10 = 5
So 16085-05-5 is a valid CAS Registry Number.

16085-05-5Upstream product

16085-05-5Downstream Products

16085-05-5Relevant articles and documents

New catalytic model systems of tyrosinase: Fine tuning of the reactivity with pyrazole-based N-donor ligands

Hamann, Jessica Nadine,Tuczek, Felix

, p. 2298 - 2300 (2014)

Two new Cu(I) complexes have been synthesized and investigated as model systems of the enzyme tyrosinase. The corresponding ligands are based on a combination of an imine function with two different pyrazole groups. The reactivity of the prepared systems with respect to the conversion of monophenols to the corresponding ortho-quinones is investigated. The resulting data are compared to results obtained for other catalytic model systems of tyrosinase. The Royal Society of Chemistry 2014.

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