Cas 136155-33-4,1,4,7,10,13,16-hexakis(4-(butyloxy)benzoyl)-1,4,7,10,13,16-hexaazacyclooctadecane

136155-33-4

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Basic information

Product Name: 1,4,7,10,13,16-hexakis(4-(butyloxy)benzoyl)-1,4,7,10,13,16-hexaazacyclooctadecane
Synonyms: 1,4,7,10,13,16-hexakis(4-(butyloxy)benzoyl)-1,4,7,10,13,16-hexaazacyclooctadecane
CAS NO:136155-33-4
Molecular Formula:
Molecular Weight: 1315.7
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: 1,4,7,10,13,16-hexakis(4-(butyloxy)benzoyl)-1,4,7,10,13,16-hexaazacyclooctadecane(CAS DataBase Reference)
NIST Chemistry Reference: 1,4,7,10,13,16-hexakis(4-(butyloxy)benzoyl)-1,4,7,10,13,16-hexaazacyclooctadecane(136155-33-4)
EPA Substance Registry System: 1,4,7,10,13,16-hexakis(4-(butyloxy)benzoyl)-1,4,7,10,13,16-hexaazacyclooctadecane(136155-33-4)

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: 136155-33-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 136155-33-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,6,1,5 and 5 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 136155-33:
(8*1)+(7*3)+(6*6)+(5*1)+(4*5)+(3*5)+(2*3)+(1*3)=114
114 % 10 = 4
So 136155-33-4 is a valid CAS Registry Number.

136155-33-4Upstream product

136155-33-4Downstream Products

136184-87-7 1,4,7,10,13,16-hexakis(4-(butyloxy)benzyl)-1,4,7,10,13,16-hexaazacyclooctadecane

136155-33-4Relevant academic research and scientific papers

Structure and mesophases of hexacyclen derivatives

Idziak, Stefan H. J.,Maliszewskyj, Nicholas C.,Heiney, Paul A.,McCauley Jr., John P.,Sprengeler, Paul A.,Smith III, Amos B.

, p. 7666 - 7672 (2007/10/02)

A variety of hexacyclen derivatives with aliphatic substituents have been prepared and characterized via X-ray diffraction, calorimetry, thermogravimetric analysis, and computer simulations. A subset of these compounds (2a and 2e) are seen to display a li

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