Cas 140862-57-3,2,6-bis<<2-methoxy-3-(2-methoxy-3-methyl-5-t-butylphenyl)methyl-5-t-butylphenyl>methyl>-4-t-butylanisole

140862-57-3

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Basic information

Product Name: 2,6-bis<<2-methoxy-3-(2-methoxy-3-methyl-5-t-butylphenyl)methyl-5-t-butylphenyl>methyl>-4-t-butylanisole
Synonyms:
CAS NO:140862-57-3
Molecular Formula:
Molecular Weight: 897.335
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: 2,6-bis<<2-methoxy-3-(2-methoxy-3-methyl-5-t-butylphenyl)methyl-5-t-butylphenyl>methyl>-4-t-butylanisole(CAS DataBase Reference)
NIST Chemistry Reference: 2,6-bis<<2-methoxy-3-(2-methoxy-3-methyl-5-t-butylphenyl)methyl-5-t-butylphenyl>methyl>-4-t-butylanisole(140862-57-3)
EPA Substance Registry System: 2,6-bis<<2-methoxy-3-(2-methoxy-3-methyl-5-t-butylphenyl)methyl-5-t-butylphenyl>methyl>-4-t-butylanisole(140862-57-3)

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: 140862-57-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 140862-57-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,0,8,6 and 2 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 140862-57:
(8*1)+(7*4)+(6*0)+(5*8)+(4*6)+(3*2)+(2*5)+(1*7)=123
123 % 10 = 3
So 140862-57-3 is a valid CAS Registry Number.

140862-57-3Upstream product

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140862-57-3Relevant academic research and scientific papers

Calixarene-tetracyanoethylene complexes. On the selective complexation with calix[4]arene conformers

Ikeda,Nagasaki,Araki,Shinkai

, p. 1059 - 1070 (1992)

The complexation behaviors of O-alkylated p-t-butylcalix[n]arenes (1(n)R), calix[n]arenes (2(n)R), and their noncyclic analogs were investigated in dichloromethane. All compounds formed a 1:1 complex with TCNE, indicating that complexation with the first

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