Cas 1196471-98-3,3,3,4,4-tetramethyl-1-(3,4,5-tris(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)phenyl)borolane

1196471-98-3

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Basic information

Product Name: 3,3,4,4-tetramethyl-1-(3,4,5-tris(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)phenyl)borolane
Synonyms: 3,3,4,4-tetramethyl-1-(3,4,5-tris(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)phenyl)borolane
CAS NO:1196471-98-3
Molecular Formula:
Molecular Weight: 690.634
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: 3,3,4,4-tetramethyl-1-(3,4,5-tris(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)phenyl)borolane(CAS DataBase Reference)
NIST Chemistry Reference: 3,3,4,4-tetramethyl-1-(3,4,5-tris(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)phenyl)borolane(1196471-98-3)
EPA Substance Registry System: 3,3,4,4-tetramethyl-1-(3,4,5-tris(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)phenyl)borolane(1196471-98-3)

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: 1196471-98-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1196471-98-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,6,4,7 and 1 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1196471-98:
(9*1)+(8*1)+(7*9)+(6*6)+(5*4)+(4*7)+(3*1)+(2*9)+(1*8)=193
193 % 10 = 3
So 1196471-98-3 is a valid CAS Registry Number.

1196471-98-3Upstream product

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1196471-98-3Relevant academic research and scientific papers

Structures, metal ion affinities, and fluorescence properties of soluble derivatives of tris((6-phenyl-2-pyridyl)methyl)amine

Liang, Jian,Zhang, Jing,Zhu, Lei,Duarandin, Alexander,Young Jr., Victor G.,Geacintov, Nicholas,Canary, James W.

, p. 11196 - 11208 (2009)

Metal complexes of tris((6-phenyl-2-pyridyl)methyl)amine (2) have hydrophobic cavities that potentially accommodate small molecules. However, the utility of this attractive motif has been hampered by the poor solubility of such complexes in many common so

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