Cas 98039-75-9,2,4-Bis-(2,4,6-tri-tert-butyl-phenyl)-1,3-bis-(2,4,6-trimethyl-phenyl)-[1,3,2,4]diazadiphosphetidine

98039-75-9

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Basic information

Product Name: 2,4-Bis-(2,4,6-tri-tert-butyl-phenyl)-1,3-bis-(2,4,6-trimethyl-phenyl)-[1,3,2,4]diazadiphosphetidine
Synonyms:
CAS NO:98039-75-9
Molecular Formula:
Molecular Weight: 819.19
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: 2,4-Bis-(2,4,6-tri-tert-butyl-phenyl)-1,3-bis-(2,4,6-trimethyl-phenyl)-[1,3,2,4]diazadiphosphetidine(CAS DataBase Reference)
NIST Chemistry Reference: 2,4-Bis-(2,4,6-tri-tert-butyl-phenyl)-1,3-bis-(2,4,6-trimethyl-phenyl)-[1,3,2,4]diazadiphosphetidine(98039-75-9)
EPA Substance Registry System: 2,4-Bis-(2,4,6-tri-tert-butyl-phenyl)-1,3-bis-(2,4,6-trimethyl-phenyl)-[1,3,2,4]diazadiphosphetidine(98039-75-9)

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: 98039-75-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 98039-75-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,8,0,3 and 9 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 98039-75:
(7*9)+(6*8)+(5*0)+(4*3)+(3*9)+(2*7)+(1*5)=169
169 % 10 = 9
So 98039-75-9 is a valid CAS Registry Number.

98039-75-9Upstream product

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98039-75-9Relevant academic research and scientific papers

ATTEMPTED ISOLATION OF MONOMERIC IMINOPHOSPHINES. FORMATION OF A STERICALLY PROTECTED IMINOPHOSPHINE P-SULFIDE AND DETECTION OF IMINOPHOSPHINES

Yoshifuji, Masaaki,Shibayama, Katsuhiro,Toyota, Kozo,Inamoto, Naoki,Nagase, Shigeru

, p. 237 - 240 (1985)

A monomeric iminophosphine was observed by the desulfurization of the corresponding P-sulfide; the structure of the sulfide was discussed in terms of ab initio calculation; several attempts to isolate sterically protected iminophosphines were described.

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