Cas 861397-80-0,N-[(E)-4-bromo-2-butenyl]-N-(tert-butyloxycarbonyl)-[2,3,4-tris(hexadecyloxy)]benzenesulfonamide

861397-80-0

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Basic information

Product Name: N-[(E)-4-bromo-2-butenyl]-N-(tert-butyloxycarbonyl)-[2,3,4-tris(hexadecyloxy)]benzenesulfonamide
Synonyms:
CAS NO:861397-80-0
Molecular Formula:
Molecular Weight: 1111.59
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-[(E)-4-bromo-2-butenyl]-N-(tert-butyloxycarbonyl)-[2,3,4-tris(hexadecyloxy)]benzenesulfonamide(CAS DataBase Reference)
NIST Chemistry Reference: N-[(E)-4-bromo-2-butenyl]-N-(tert-butyloxycarbonyl)-[2,3,4-tris(hexadecyloxy)]benzenesulfonamide(861397-80-0)
EPA Substance Registry System: N-[(E)-4-bromo-2-butenyl]-N-(tert-butyloxycarbonyl)-[2,3,4-tris(hexadecyloxy)]benzenesulfonamide(861397-80-0)

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: 861397-80-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 861397-80-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,1,3,9 and 7 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 861397-80:
(8*8)+(7*6)+(6*1)+(5*3)+(4*9)+(3*7)+(2*8)+(1*0)=200
200 % 10 = 0
So 861397-80-0 is a valid CAS Registry Number.

861397-80-0Upstream product

24424-99-5 di-tert-butyl dicarbonate

861397-80-0Downstream Products

861397-80-0Relevant academic research and scientific papers

Insight into the mesogenic character of 15-membered triolefinic azamacrocycles, and their diolefinic open precursors and Pd(0) complexes

Moreno-Manas,Reichardt,Sebastian,Barbera,Serrano,Sierra

, p. 2210 - 2219 (2005)

The mesogenic ability of triolefinic 15-membered azamacrocycles, appropriately functionalised with arenesulfonamide groups, as well as their open precursors and palladium(0) complexes, has been explored. The double bonds increase the rigidity of the macro

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