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204906-18-3

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204906-18-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 204906-18-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,4,9,0 and 6 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 204906-18:
(8*2)+(7*0)+(6*4)+(5*9)+(4*0)+(3*6)+(2*1)+(1*8)=113
113 % 10 = 3
So 204906-18-3 is a valid CAS Registry Number.

204906-18-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name [3-bis[3-(trifluoromethyl)phenyl]phosphanyl-2-[bis[3-(trifluoromethyl)phenyl]phosphanylmethyl]-2-methylpropyl]-bis[3-(trifluoromethyl)phenyl]phosphane,carbon monoxide,rhodium,chloride

1.2 Other means of identification

Product number -
Other names Hexarhodium hexadecacarbonyl

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:204906-18-3 SDS

204906-18-3Downstream Products

204906-18-3Relevant articles and documents

The synthesis of the tripodal phosphine CH3C{CH2P(m-CF3C6H4) 2}3 and its rhodium coordination chemistry

Sülü, Mustafa,Venanzi, Luigi M.,Gerfin, Tobias,Gramlich, Volker

, p. 499 - 510 (2008/10/08)

The new tripodal phosphine CH3C{CH2P(m-CF3C6H4) 2}3, CF3PPP, was prepared by reacting CH3C(CH2Br)3 with Li+P(m-CF3C6H4)2 -, the latter being best obtained by adding Li+NiPr2- to PH(m-CF3C6H4)2. The rhodium complexes [RhCl(CO)(CF3PPP)], [Rh(LL)(CF3PPP)](CF3SO3) (LL=2 CO or NBD), [RhX3(CF3PPP)], [RhX(MeCN)2(CF3PPP)](CF3SO3) 2 (X=H and Cl), [RhCl2(MeCN)(CF3PPP)](CF3SO3) and [Rh(MeCN)3(CF3PPP)](CF3SO3) 3 were prepared and characterized. The X-ray crystal structure of [Rh(NBD)(CF3PPP)](CF3SO3) is reported. The lower oxygen sensitivity of the CF3PPP rhodium(I) complexes, relative to the corresponding species with the parent ligand CH3C(CH2PPh2)3, is attributed to the higher effective nuclear charge on the metal centers caused by the presence of the six CF3 substituents on the terdentate phosphine. A similar effect may be responsible for the easier hydrolysis of the CF3PPP-containing, cationic rhodium(III) complexes relative to the corresponding compounds of the parent ligand.

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