Cas 1447818-68-9,(R)-2-(2-(bis(4-(trifluoromethyl)phenyl)phosphino)-5-(trifluoromethyl)phenyl)-4-isopropyl-5,5-dimethyl-4,5-dihydrooxazole

1447818-68-9

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Basic information

Product Name: (R)-2-(2-(bis(4-(trifluoromethyl)phenyl)phosphino)-5-(trifluoromethyl)phenyl)-4-isopropyl-5,5-dimethyl-4,5-dihydrooxazole
Synonyms: (R)-2-(2-(bis(4-(trifluoromethyl)phenyl)phosphino)-5-(trifluoromethyl)phenyl)-4-isopropyl-5,5-dimethyl-4,5-dihydrooxazole
CAS NO:1447818-68-9
Molecular Formula:
Molecular Weight: 605.483
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: (R)-2-(2-(bis(4-(trifluoromethyl)phenyl)phosphino)-5-(trifluoromethyl)phenyl)-4-isopropyl-5,5-dimethyl-4,5-dihydrooxazole(CAS DataBase Reference)
NIST Chemistry Reference: (R)-2-(2-(bis(4-(trifluoromethyl)phenyl)phosphino)-5-(trifluoromethyl)phenyl)-4-isopropyl-5,5-dimethyl-4,5-dihydrooxazole(1447818-68-9)
EPA Substance Registry System: (R)-2-(2-(bis(4-(trifluoromethyl)phenyl)phosphino)-5-(trifluoromethyl)phenyl)-4-isopropyl-5,5-dimethyl-4,5-dihydrooxazole(1447818-68-9)

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: 1447818-68-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1447818-68-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,4,7,8,1 and 8 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1447818-68:
(9*1)+(8*4)+(7*4)+(6*7)+(5*8)+(4*1)+(3*8)+(2*6)+(1*8)=199
199 % 10 = 9
So 1447818-68-9 is a valid CAS Registry Number.

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1447818-68-9Relevant academic research and scientific papers

Synthesis and exploration of electronically modified (R)-5,5-dimethyl-(p-CF3)3-i-PrPHOX in palladium-catalyzed enantio- and diastereoselective allylic alkylation: a practical alternative to (R)-(p-CF3)3-t-BuPHOX

Craig, Robert A.,Stoltz, Brian M.

, p. 4670 - 4673 (2015/08/06)

Abstract The synthesis of the novel electronically modified phosphinooxazoline (PHOX) ligand, (R)-5,5-dimethyl-(p-CF3)3-i-PrPHOX, is described. The utility of this PHOX ligand is explored in both enantio- and diastereoselective palla

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