Cas 1246496-34-3,(1R,7R)-4-tert-butyl-9,9-dimethyl-2,2,6,6-tetrakis[3,5-bis(trifluoromethyl)phenyl]-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane

1246496-34-3

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Basic information

Product Name: (1R,7R)-4-tert-butyl-9,9-dimethyl-2,2,6,6-tetrakis[3,5-bis(trifluoromethyl)phenyl]-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane
Synonyms:
CAS NO:1246496-34-3
Molecular Formula:
Molecular Weight: 1096.64
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: (1R,7R)-4-tert-butyl-9,9-dimethyl-2,2,6,6-tetrakis[3,5-bis(trifluoromethyl)phenyl]-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane(CAS DataBase Reference)
NIST Chemistry Reference: (1R,7R)-4-tert-butyl-9,9-dimethyl-2,2,6,6-tetrakis[3,5-bis(trifluoromethyl)phenyl]-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane(1246496-34-3)
EPA Substance Registry System: (1R,7R)-4-tert-butyl-9,9-dimethyl-2,2,6,6-tetrakis[3,5-bis(trifluoromethyl)phenyl]-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane(1246496-34-3)

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: 1246496-34-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1246496-34-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,4,6,4,9 and 6 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1246496-34:
(9*1)+(8*2)+(7*4)+(6*6)+(5*4)+(4*9)+(3*6)+(2*3)+(1*4)=173
173 % 10 = 3
So 1246496-34-3 is a valid CAS Registry Number.

1246496-34-3Upstream product

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1246496-34-3Relevant academic research and scientific papers

Expeditious synthesis of TADDOL-derived phosphoramidite and phosphonite ligands

Mewald, Marius,Weickgenannt, Andreas,Froehlich, Roland,Oestreich, Martin

, p. 1232 - 1237 (2010)

A simple and reliable protocol for the synthesis of TADDOL-derived monodentate ligands is reported. The reaction of the requisite TADDOL with PCl3 is immediately followed by the treatment of the crude intermediate with both nitrogen and carbon

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