Cas 86229-56-3,1,3-Diphenyl-2-<<4-(trifluormethyl)phenyl>(trimethylsilyl)amino>-3-(trimethylsilyl)-1,3-diphospha-1-propen

86229-56-3

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Basic information

Product Name: 1,3-Diphenyl-2-<<4-(trifluormethyl)phenyl>(trimethylsilyl)amino>-3-(trimethylsilyl)-1,3-diphospha-1-propen
Synonyms:
CAS NO:86229-56-3
Molecular Formula:
Molecular Weight: 533.661
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: 1,3-Diphenyl-2-<<4-(trifluormethyl)phenyl>(trimethylsilyl)amino>-3-(trimethylsilyl)-1,3-diphospha-1-propen(CAS DataBase Reference)
NIST Chemistry Reference: 1,3-Diphenyl-2-<<4-(trifluormethyl)phenyl>(trimethylsilyl)amino>-3-(trimethylsilyl)-1,3-diphospha-1-propen(86229-56-3)
EPA Substance Registry System: 1,3-Diphenyl-2-<<4-(trifluormethyl)phenyl>(trimethylsilyl)amino>-3-(trimethylsilyl)-1,3-diphospha-1-propen(86229-56-3)

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: 86229-56-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 86229-56-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,2,2 and 9 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 86229-56:
(7*8)+(6*6)+(5*2)+(4*2)+(3*9)+(2*5)+(1*6)=153
153 % 10 = 3
So 86229-56-3 is a valid CAS Registry Number.

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86229-56-3Relevant academic research and scientific papers

Low Coordinated Phosphorus Compounds, 18. Synthesis and X-ray Structures of two 1,3-Diphosphapropenes

Appel, Rolf,Knoch, Falk,Laubach, Benno,Sievers, Rolf

, p. 1873 - 1879 (2007/10/02)

1,3-Diphosphapropenes 3, obtained by the reaction of phenylbis(trimethylsilyl)phosphane (1) with the isocyanide dichlorides 2, show shift differences for the phosphorus atom of the (PC)-double bond up to 120 ppm in the 31P NMR spectra.According to X-ray s

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