Cas 81098-39-7,2,2,4,4,6-Pentaethoxy-6-phenyl-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinine

81098-39-7

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Basic information

Product Name: 2,2,4,4,6-Pentaethoxy-6-phenyl-2λ⁵,4λ⁵,6λ⁵-[1,3,5,2,4,6]triazatriphosphinine
Synonyms: 2,2,4,4,6-Pentaethoxy-6-phenyl-2λ⁵,4λ⁵,6λ⁵-[1,3,5,2,4,6]triazatriphosphinine
CAS NO:81098-39-7
Molecular Formula:
Molecular Weight: 437.353
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: 2,2,4,4,6-Pentaethoxy-6-phenyl-2λ⁵,4λ⁵,6λ⁵-[1,3,5,2,4,6]triazatriphosphinine(CAS DataBase Reference)
NIST Chemistry Reference: 2,2,4,4,6-Pentaethoxy-6-phenyl-2λ⁵,4λ⁵,6λ⁵-[1,3,5,2,4,6]triazatriphosphinine(81098-39-7)
EPA Substance Registry System: 2,2,4,4,6-Pentaethoxy-6-phenyl-2λ⁵,4λ⁵,6λ⁵-[1,3,5,2,4,6]triazatriphosphinine(81098-39-7)

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: 81098-39-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 81098-39-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,0,9 and 8 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 81098-39:
(7*8)+(6*1)+(5*0)+(4*9)+(3*8)+(2*3)+(1*9)=137
137 % 10 = 7
So 81098-39-7 is a valid CAS Registry Number.

81098-39-7Upstream product

81098-39-7Downstream Products

81098-39-7Relevant academic research and scientific papers

Reactions of Bi(cyclophosphazenes) with Sodium Alkoxides or Aryl Oxides

Allcock, Harry R.,Connolly, Mark S.,Harris, Paul J.

, p. 2482 - 2490 (2007/10/02)

Bi(cyclophosphazenes) (2) react with nucleophiles such as sodium trifluoroethoxide or sodium phenoxide by two alternative pathways - (a) with cleavage of the P-P ring linkage unit and cleavage of P-Cl bonds to yield organocyclotriphosphazenes (3) or (b) b

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