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145533-43-3

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145533-43-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 145533-43-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,5,5,3 and 3 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 145533-43:
(8*1)+(7*4)+(6*5)+(5*5)+(4*3)+(3*3)+(2*4)+(1*3)=123
123 % 10 = 3
So 145533-43-3 is a valid CAS Registry Number.

145533-43-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2-diphenylphosphanylphenyl)-N-ethylmethanimine

1.2 Other means of identification

Product number -
Other names o-Ph2PC6H4CH=NEt

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:145533-43-3 SDS

145533-43-3Relevant articles and documents

Rhodium Iminophosphine Complexes as Efficacious Oxygen Carriers. Crystal Structure of a Representative Dioxygen Adduct

Ghilardi, Carlo A.,Midollini, Stefano,Moneti, Simonetta,Orlandini, Annabella,Scapacci, Giancarlo

, p. 3371 - 3376 (2007/10/02)

The synthesis, characterization and reactivity of some square-planar rhodium(I) complexes with new bidentate ligands o-Ph2PC6H4CH=NR (R = Et, Prn, Pri or But) having NP donor atoms have been investigated.Depending on the steric crowding of the ligands the complexes can reversibly form dioxygen adducts, in organic solvent solutions at room temperature.The oxygenation-deoxygenation cycles, which have been monitored by 31P NMR spectroscopy, can be repeated several times with minor loss in the starting material.A reversible adduct is similarly obtained by reaction with CO.The reaction of the dioxygen adduct with SO2 allows the formation of a sulfate derivative.The molecular structure of the dioxygen complex i)2(O2)>BPh4 has been determined by a single-crystal diffraction study: triclinic, space group P, a = 17.450(7), b = 16.518(7), c = 9.624(5) Angstroem, α = 92.79(6), β = 92.52(7), γ = 92.69(7) deg, Z = 2, R = 0.057.The co-ordination of the metal may be alternatively described as distorted trigonal bipyrimidal or distorted octahedral, according to whether the dioxygen molecule is treated as occupying one or two equatorial sites respectively.The two oxgen atoms, which are equidistant from the metal, are 1.436(9) Angstroem apart.

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