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646-62-8

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646-62-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 646-62-8 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,4 and 6 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 646-62:
(5*6)+(4*4)+(3*6)+(2*6)+(1*2)=78
78 % 10 = 8
So 646-62-8 is a valid CAS Registry Number.

646-62-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name trimethyl(trifluoromethyl)plumbane

1.2 Other means of identification

Product number -
Other names Trimethyl-trifluormethyl-blei

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:646-62-8 SDS

646-62-8Relevant articles and documents

Trifluoromethylsubstituierte Plumbane. Synthese, Eingeschaften und NMR-Spektren der Verbindungen (CF3)nPbR4-n (n = 1-3) und (CF3)nPbR3-nX (n = 1, 2; R = Me, Et; X = Hal)

Eujen, R.,Patorra, A.

, p. 57 - 75 (2007/10/02)

Trifluoromethylated derivatives of lead, (CF3)nPbR4-n (n = 1-3; R = CH3, C2H5), have been prepared by a stepwise halide/CF3 exchange from (CF3)nPbR3-nX (n = 0-2) and donor-stabilized (CF3)2Cd.Upon treatment of CF3PbR3 and (CF3)2PbR2 with halides under mild conditions, selective cleavage of the Pb-C(H) bond and formation of the corresponding alkyl(trifluoromethyl)haloplumbanes were achieved, whereas with (CF3)3PbMe only (CF3)2PbMeX was obtained.The direct exchange of alkyl and trifluoromethyl groups was observed for the systems PbR4/(CF3)nE (E = Hg, Ge, Sn), (CF3)4Sn being the most efficient CF3 transfer reagent.All compounds were characterized by vibrational, mass and multinuclear NMR spectroscopy.The NMR coupling constants nJ(207Pb-E) (E = 19F, 1H, 13C), which vary strongly with solvents and substituents, have been determined along with their absolute sings.Linear correlations found between 1J(207Pb-CF3) and 2J(207Pb-F) or 2J(207Pb-F) and 2J(119Sn-F) of homologous trifluoromethylated stannanes, respectively.

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