Cas 452084-79-6,N-(2,6-diisopropylphenyl)-N'-cyclohexylterrylene-3,4:11,12-tetracarboxdiimide

452084-79-6

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Basic information

Product Name: N-(2,6-diisopropylphenyl)-N'-cyclohexylterrylene-3,4:11,12-tetracarboxdiimide
Synonyms: N-(2,6-diisopropylphenyl)-N'-cyclohexylterrylene-3,4:11,12-tetracarboxdiimide
CAS NO:452084-79-6
Molecular Formula:
Molecular Weight: 756.901
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: N-(2,6-diisopropylphenyl)-N'-cyclohexylterrylene-3,4:11,12-tetracarboxdiimide(CAS DataBase Reference)
NIST Chemistry Reference: N-(2,6-diisopropylphenyl)-N'-cyclohexylterrylene-3,4:11,12-tetracarboxdiimide(452084-79-6)
EPA Substance Registry System: N-(2,6-diisopropylphenyl)-N'-cyclohexylterrylene-3,4:11,12-tetracarboxdiimide(452084-79-6)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 452084-79-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 452084-79-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,5,2,0,8 and 4 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 452084-79:
(8*4)+(7*5)+(6*2)+(5*0)+(4*8)+(3*4)+(2*7)+(1*9)=146
146 % 10 = 6
So 452084-79-6 is a valid CAS Registry Number.

452084-79-6Upstream product

324035-44-1 6-bromo-2-cyclohexyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

452084-79-6Downstream Products

452084-79-6Relevant academic research and scientific papers

METHOD FOR THE PRODUCTION OF TERYLENE-3,4:11,12-TETRACARBOXYDIIMIDES BY DIRECT SYNTHESIS

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Page/Page column 12, (2008/06/13)

The invention relates to a method for the production of terylene-3,4:11,12-tetracarboxydiimides (I) in which the variables have the following meanings: R, R' independently = H, optionally substituted alkyl or cycloalkyl, aryl or heteroaryl, R1

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