Cas 954415-81-7,2-bromo-3-(4-cyanophenyl)-1-(2,4,6-tri-tert-butylphenyl)-1-phosphaprop-1-ene

954415-81-7

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Basic information

Product Name: 2-bromo-3-(4-cyanophenyl)-1-(2,4,6-tri-tert-butylphenyl)-1-phosphaprop-1-ene
Synonyms: 2-bromo-3-(4-cyanophenyl)-1-(2,4,6-tri-tert-butylphenyl)-1-phosphaprop-1-ene
CAS NO:954415-81-7
Molecular Formula:
Molecular Weight: 484.459
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-bromo-3-(4-cyanophenyl)-1-(2,4,6-tri-tert-butylphenyl)-1-phosphaprop-1-ene(CAS DataBase Reference)
NIST Chemistry Reference: 2-bromo-3-(4-cyanophenyl)-1-(2,4,6-tri-tert-butylphenyl)-1-phosphaprop-1-ene(954415-81-7)
EPA Substance Registry System: 2-bromo-3-(4-cyanophenyl)-1-(2,4,6-tri-tert-butylphenyl)-1-phosphaprop-1-ene(954415-81-7)

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: 954415-81-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 954415-81-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,4,4,1 and 5 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 954415-81:
(8*9)+(7*5)+(6*4)+(5*4)+(4*1)+(3*5)+(2*8)+(1*1)=187
187 % 10 = 7
So 954415-81-7 is a valid CAS Registry Number.

954415-81-7Upstream product

954415-81-7Downstream Products

954415-75-9 C₂₇H₃₄PN

954415-81-7Relevant academic research and scientific papers

Facile [3+2] dimerization and formal dehydrogenative coupling mode of a cyanophenylphosphaallene

Ito, Shigekazu,Hashino, Sou,Morita, Noboru,Yoshifuji, Masaaki,Hirose, Daisuke,Takahashi, Masae,Kawazoe, Yoshiyuki

, p. 10246 - 10252 (2007)

Due to a facile head-to-tail [3+2] dimerization, even a sterically demanding group such as the Mes* (2,4,6-tri-tert-butylphenyl) group around the P{double bond, long}C{double bond, long}C moiety did not allow us to isolate 3-(4-cyanophenyl)-1-(

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