Cas 945392-98-3,4,7,10,13-tetramethoxy-1,4,7,10,13,16-hexaphenylcyclooctadeca-2,5,8,11,14,17-hexayn-1,16-diol

945392-98-3

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Basic information

Product Name: 4,7,10,13-tetramethoxy-1,4,7,10,13,16-hexaphenylcyclooctadeca-2,5,8,11,14,17-hexayn-1,16-diol
Synonyms: 4,7,10,13-tetramethoxy-1,4,7,10,13,16-hexaphenylcyclooctadeca-2,5,8,11,14,17-hexayn-1,16-diol
CAS NO:945392-98-3
Molecular Formula:
Molecular Weight: 836.984
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: 4,7,10,13-tetramethoxy-1,4,7,10,13,16-hexaphenylcyclooctadeca-2,5,8,11,14,17-hexayn-1,16-diol(CAS DataBase Reference)
NIST Chemistry Reference: 4,7,10,13-tetramethoxy-1,4,7,10,13,16-hexaphenylcyclooctadeca-2,5,8,11,14,17-hexayn-1,16-diol(945392-98-3)
EPA Substance Registry System: 4,7,10,13-tetramethoxy-1,4,7,10,13,16-hexaphenylcyclooctadeca-2,5,8,11,14,17-hexayn-1,16-diol(945392-98-3)

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: 945392-98-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 945392-98-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,5,3,9 and 2 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 945392-98:
(8*9)+(7*4)+(6*5)+(5*3)+(4*9)+(3*2)+(2*9)+(1*8)=213
213 % 10 = 3
So 945392-98-3 is a valid CAS Registry Number.

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945392-98-3Relevant academic research and scientific papers

Functional [6]pericyclynes: Synthesis through [14+4] and [8+10] cyclization strategies

Saccavini, Catherine,Tedeschi, Christine,Maurette, Luc,Sui-Seng, Christine,Zou, Chunhai,Soleilhavoup, Michele,Vendier, Laure,Chauvin, Remi

, p. 4895 - 4913 (2008/02/04)

Critical analysis of possible strategies for the synthesis of novel carbo-benzene derivatives suggests several [(18-n)+n] routes for the preparation of hexaoxy[6]pericyclyne precursors. Beyond the previously attempted [9 + 9] symmetrical scheme (n = 9), t

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