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338800-12-7

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338800-12-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 338800-12-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,8,8,0 and 0 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 338800-12:
(8*3)+(7*3)+(6*8)+(5*8)+(4*0)+(3*0)+(2*1)+(1*2)=137
137 % 10 = 7
So 338800-12-7 is a valid CAS Registry Number.

338800-12-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name ditert-butyl-[2-(2-ditert-butylphosphanylphenoxy)phenyl]phosphane

1.2 Other means of identification

Product number -
Other names t-Bu-DPEphos

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:338800-12-7 SDS

338800-12-7Downstream Products

338800-12-7Relevant articles and documents

The coordination behaviour of large natural bite angle diphosphine ligands towards methyl and 4-cyanophenylpalladium(II) complexes

Zuideveld, Martin A.,Swennenhuis, Bert H. G.,Boele, Maarten D. K.,Guari, Yannick,Van Strijdonck, Gino P. F.,Reek, Joost N. H.,Kamer, Paul C. J.,Goubitz, Kees,Fraanje, Jan,Lutz, Martin,Spek, Anthony L.,Van Leeuwen, Piet W. N. M.

, p. 2308 - 2317 (2007/10/03)

The structures of neutral and ionic 4-cyanophenylpalladium(II) and methylpalladium(II) complexes containing bidentate phosphine ligands were investigated in solution and in the solid state. Diphosphine ligands with a xanthene and a ferrocene backbone were used. New bis(dialkylphosphino) substituted Xantphos ligands were synthesised. 1H NMR and 31P NMR spectroscopy, conductivity measurements, UV-Vis spectroscopy, and X-ray crystallography were used to elucidate the structures of the complexes. Subtle changes of the phosphine ligands govern the coordination mode of the ligand. A variety of bidentate cis-, and trans-coordination and terdentate P-O-P, P-S-P and P-Fe-P coordination modes of the ligands were observed.

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