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CAS

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1569077-22-0

1,13-diphenyl-3,11-di(trifluoromethyl)-6,8-diisoindolemethene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1569077-22-0 Structure

  • Basic information

    1. Product Name: 1,13-diphenyl-3,11-di(trifluoromethyl)-6,8-diisoindolemethene
    2. Synonyms:
    3. CAS NO:1569077-22-0
    4. Molecular Formula:
    5. Molecular Weight: 532.488
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1569077-22-0.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: 1,13-diphenyl-3,11-di(trifluoromethyl)-6,8-diisoindolemethene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,13-diphenyl-3,11-di(trifluoromethyl)-6,8-diisoindolemethene(1569077-22-0)
    11. EPA Substance Registry System: 1,13-diphenyl-3,11-di(trifluoromethyl)-6,8-diisoindolemethene(1569077-22-0)

  • 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: 1569077-22-0(Hazardous Substances Data)

1569077-22-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1569077-22-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,5,6,9,0,7 and 7 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1569077-22:
(9*1)+(8*5)+(7*6)+(6*9)+(5*0)+(4*7)+(3*7)+(2*2)+(1*2)=200
200 % 10 = 0
So 1569077-22-0 is a valid CAS Registry Number.

1569077-22-0Relevant articles and documents

Neutral copper(i) dipyrrin complexes and their use as sensitizers in dye-sensitized solar cells

Hewat, Tracy E.,Yellowlees, Lesley J.,Robertson, Neil

, p. 4127 - 4136 (2014/03/21)

Heteroleptic neutral copper(i) dipyrrin complexes have been synthesised with the general formula [Cu(4,4′-(R)-6,6′-(CH3)- bipyridine)(dipyrrin)], R = CH3 or CO2Et, and H-dipyrrin is either 1,3,7,9-tetramethyldipyrromethene

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