Cas 1282539-73-4,4-N-phenyl-3,5-bis{4-[9',9'-di-n-butyl-7'-(diphenylamino)-2'-fluorenyl]-phenyl}-1,2,4-triazole

1282539-73-4

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Basic information

Product Name: 4-N-phenyl-3,5-bis{4-[9',9'-di-n-butyl-7'-(diphenylamino)-2'-fluorenyl]-phenyl}-1,2,4-triazole
Synonyms: 4-N-phenyl-3,5-bis{4-[9',9'-di-n-butyl-7'-(diphenylamino)-2'-fluorenyl]-phenyl}-1,2,4-triazole
CAS NO:1282539-73-4
Molecular Formula:
Molecular Weight: 1184.62
EINECS: N/A
Product Categories: N/A
Mol File: 1282539-73-4.mol
Article Data: 1

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: 4-N-phenyl-3,5-bis{4-[9',9'-di-n-butyl-7'-(diphenylamino)-2'-fluorenyl]-phenyl}-1,2,4-triazole(CAS DataBase Reference)
NIST Chemistry Reference: 4-N-phenyl-3,5-bis{4-[9',9'-di-n-butyl-7'-(diphenylamino)-2'-fluorenyl]-phenyl}-1,2,4-triazole(1282539-73-4)
EPA Substance Registry System: 4-N-phenyl-3,5-bis{4-[9',9'-di-n-butyl-7'-(diphenylamino)-2'-fluorenyl]-phenyl}-1,2,4-triazole(1282539-73-4)

Safety Data

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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1282539-73-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1282539-73-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,8,2,5,3 and 9 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1282539-73:
(9*1)+(8*2)+(7*8)+(6*2)+(5*5)+(4*3)+(3*9)+(2*7)+(1*3)=174
174 % 10 = 4
So 1282539-73-4 is a valid CAS Registry Number.

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1282539-73-4Relevant articles and documents

Highly efficient multiphoton-absorbing quadrupolar oligomers for frequency upconversion

Feng, Xin Jiang,Wu, Po Lam,Li, King Fai,Wong, Man Shing,Cheah, Kok Wai

experimental part, p. 2518 - 2526 (2011/05/02)

Two series of quadrupolar diphenylamino-endcapped oligofluorenes, PhN-OF(n)-NPh (n=2-5) and PhN-OF(n)-TAZ-OF(n)-NPh (n=1-4), which have an electron-withdrawing 1,2,4-triazole (TAZ) moiety as central core, with D-π-A-π-D structural motif (D=donor, A=accept

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