Cas 908275-06-9,1,4-bis-{4-[2-(4-bis(4-methoxyphenyl)amino)phenylethynyl]3-cyanophenyl}buta-1,3-diyne

908275-06-9

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Basic information

Product Name: 1,4-bis-{4-[2-(4-bis(4-methoxyphenyl)amino)phenylethynyl]3-cyanophenyl}buta-1,3-diyne
Synonyms: 1,4-bis-{4-[2-(4-bis(4-methoxyphenyl)amino)phenylethynyl]3-cyanophenyl}buta-1,3-diyne
CAS NO:908275-06-9
Molecular Formula:
Molecular Weight: 907.04
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: 1,4-bis-{4-[2-(4-bis(4-methoxyphenyl)amino)phenylethynyl]3-cyanophenyl}buta-1,3-diyne(CAS DataBase Reference)
NIST Chemistry Reference: 1,4-bis-{4-[2-(4-bis(4-methoxyphenyl)amino)phenylethynyl]3-cyanophenyl}buta-1,3-diyne(908275-06-9)
EPA Substance Registry System: 1,4-bis-{4-[2-(4-bis(4-methoxyphenyl)amino)phenylethynyl]3-cyanophenyl}buta-1,3-diyne(908275-06-9)

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: 908275-06-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 908275-06-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,0,8,2,7 and 5 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 908275-06:
(8*9)+(7*0)+(6*8)+(5*2)+(4*7)+(3*5)+(2*0)+(1*6)=179
179 % 10 = 9
So 908275-06-9 is a valid CAS Registry Number.

908275-06-9Upstream product

908275-05-8 2-{4-[bis-(4-methoxyphenyl)amino]phenylethynyl}-5-trimethylsilanylethynylbenzonitrile

908275-06-9Downstream Products

908275-06-9Relevant academic research and scientific papers

Mulliken-Hush analysis of a bis(triarylamine) mixed-valence system with a N...N distance of 28.7 A

Heckmann, Alexander,Amthor, Stephan,Lambert, Christoph

, p. 2959 - 2961 (2008/09/19)

An organic mixed valence compound with a spacer length of 25 unsaturated bonds separating two amine redox centres was synthesised and the electron transfer behaviour was investigated in the context of a Mulliken-Hush analysis in order to estimate the long

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