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Plumbane, [(4-nitrophenyl)thio]triphenyl-, also known as 4-nitrophenyl triphenylplumbane, is an organolead compound with the chemical formula C19H14NO2PbS. It is a yellow crystalline solid that is sensitive to light and moisture. Plumbane, [(4-nitrophenyl)thio]triphenyl- is formed by the attachment of a 4-nitrophenyl group to a triphenylplumbane molecule, which consists of three phenyl rings and a lead atom. Due to its reactivity and potential toxicity, it is primarily used in research and chemical synthesis, particularly in the formation of organolead compounds and as a reagent in organic reactions. Handling and storage of Plumbane, [(4-nitrophenyl)thio]triphenyl- require caution, as it may pose health risks and environmental hazards.

2034-14-2

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2034-14-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2034-14-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,0,3 and 4 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 2034-14:
(6*2)+(5*0)+(4*3)+(3*4)+(2*1)+(1*4)=42
42 % 10 = 2
So 2034-14-2 is a valid CAS Registry Number.

2034-14-2SDS

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 (4-nitrophenyl)sulfanyl-triphenylplumbane

1.2 Other means of identification

Product number -
Other names Plumbane,[(4-nitrophenyl)thio]triphenyl

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:2034-14-2 SDS

2034-14-2Upstream product

2034-14-2Downstream Products

2034-14-2Relevant academic research and scientific papers

HYDROGEN AND COORDINATION BONDS IN ISOSTRUCTURAL SYSTEMS. ARE HYDROGEN BONDS UNIQUE?

Epstein, L. M.,Shubina, E. S.,Kravtsov, D. N.

, p. 327 - 338 (2007/10/02)

Reliable spectral criteria which allow comparison of the hydrogen and coordination bonds in isostructural systems are suggested.The model systems consist of ArXH and ArXMRn (X=O, S, N; M=Hg, Sn, Pb, Sb; Ar=C6H4Y where Y=COR, NO2, C5H4N, etc.) which interact with various N-, P- and O-bases.The conditions on which the νXM vibrations are local, have been established.Examination of thiol derivatives reveals the similarity of spectral (IR, Raman) effects for coordination and hydrogen bonds in the νXM and νXH regions, respectively.The character of dependence of a proton and a bul ky organometallic cation transfer on medium, a heteroatom X or a base is shown to be similar.Some quantitative and qualitative relationships between XH and XM bond polarities and the capacity to form complexes, ionic pairs or ions are found.Comparison of spectral properties of isostructural systems with hydrogen and coordination bonds does not reveal the uniqueness of the H bond.

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