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592-02-9

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592-02-9 Usage

General Description

Diethylcadmium is a highly toxic and flammable chemical compound that is used in various industrial processes such as organic synthesis and as a precursor to cadmium-containing compounds. It is a colorless liquid with a pungent odor, and it is extremely hazardous to human health. Exposure to diethylcadmium can cause severe respiratory problems, skin irritation, and damage to the central nervous system. It is also a known carcinogen and can cause long-term health effects. Due to its toxicity, diethylcadmium is heavily regulated and its use is limited to specially trained professionals in controlled environments with proper safety measures in place. Any mishandling or accidental release of diethylcadmium can pose a serious risk to human health and the environment.

Check Digit Verification of cas no

The CAS Registry Mumber 592-02-9 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 5,9 and 2 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 592-02:
(5*5)+(4*9)+(3*2)+(2*0)+(1*2)=69
69 % 10 = 9
So 592-02-9 is a valid CAS Registry Number.
InChI:InChI=1/2C2H5.Cd/c2*1-2;/h2*1H2,2H3;/rC4H10Cd/c1-3-5-4-2/h3-4H2,1-2H3

592-02-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name cadmium(2+), ethane

1.2 Other means of identification

Product number -
Other names -

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:592-02-9 SDS

592-02-9Relevant articles and documents

NMR-based molecular ruler for determining the depth of intercalants within the lipid bilayer. Part III: Studies on keto esters and acids

Afri, Michal,Alexenberg, Carmit,Aped, Pinchas,Bodner, Efrat,Cohen, Sarit,Ejgenburg, Michal,Eliyahu, Shlomi,Gilinsky-Sharon, Pessia,Harel, Yifat,Naqqash, Miriam E.,Porat, Hani,Ranz, Ayala,Frimer, Aryeh A.

, p. 105 - 118 (2015/02/19)

The development of "molecular rulers" would allow one to quantitatively locate the penetration depth of intercalants within lipid bilayers. To this end, an attempt was made to correlate the 13C NMR chemical shift of polarizable "reporter" carbons (e.g., carbonyls) of intercalants within DMPC liposomal bilayers - with the polarity it experiences, and with its Angstrom distance from the interface. This requires families of molecules with two "reporter carbons" separated by a known distance, residing at various depths/polarities within the bilayer. For this purpose, two homologous series of dicarbonyl compounds, methyl n-oxooctadecanoates and the corresponding n-oxooctadecanoic acids (n = 4-16), were synthesized. To assist in assignment and detection several homologs in each system were prepared 13C-enriched in both carbonyls. Within each family, the number of carbons and functional groups remains the same, with the only difference being the location of the second ketone carbonyl along the fatty acid chain. Surprisingly, the head groups within each family are not anchored near the lipid-water interface, nor are they even all located at the same depth. Nevertheless, using an iterative best fit analysis of the data points enables one to obtain an exponential curve. The latter gives substantial insight into the correlation between polarity (measured in terms of the Reichardt polarity parameter, ET(30)) and penetration depth into the liposomal bilayer. Still missing from this curve are data points in the moderate polarity range.

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