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Acetone-1,1,1-D3 is a deuterated form of acetone, a widely used organic solvent. It is a colorless, volatile liquid with a distinctive odor, and it is commonly used in various applications, including as a solvent in chemical reactions, a cleaning agent, and a reagent in analytical chemistry. The deuteration of acetone, which involves replacing hydrogen atoms with deuterium (an isotope of hydrogen), can provide advantages in certain scientific studies and industrial processes. For instance, deuterated solvents like acetone-1,1,1-D3 can be used to study reaction kinetics, as the heavier deuterium atoms can slow down reactions, allowing for more detailed analysis. Additionally, deuterated compounds are used in nuclear magnetic resonance (NMR) spectroscopy to avoid interference with the hydrogen signals, providing clearer and more accurate data. Overall, acetone-1,1,1-D3 is a valuable tool in research and industry due to its unique properties and applications.

7379-29-5

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7379-29-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7379-29-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,3,7 and 9 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 7379-29:
(6*7)+(5*3)+(4*7)+(3*9)+(2*2)+(1*9)=125
125 % 10 = 5
So 7379-29-5 is a valid CAS Registry Number.

7379-29-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name ACETONE-1,1,1-D3

1.2 Other means of identification

Product number -
Other names 1,1,1-trideuterio-but-2-ene

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:7379-29-5 SDS

7379-29-5Upstream product

7379-29-5Relevant academic research and scientific papers

Combined Deuterium Nuclear Magnetic Resonance and Mass-spectrometric Studies of the Exchange Reactions of Ketones over Supported Metal Catalysts

Pope, Christopher,Kemball, Charles,McDougall, Gordon S.

, p. 747 - 752 (2007/10/02)

Deuterium NMR spectroscopy has been used in conjunction with mass spectrometry to study the exchange reaction of the ketones acetone, butan-2-one and cyclopentanone over a variety of supported metal catalysts.In many of the experiments simple, random, stepwise exchange was prevalent.However, in certain instances multiple exchange occurred.For butan-2-one and cyclopentanone this multiple exchange was essentially limited to the protons on carbon atoms adjacent ot the carbonyl group, while for acetone a strong preference towards exchange into only a single methyl groupwas noted.Some hydrogenation to propan-2-ol accompanied the multiple exchange of acetone, with the majority of the alcohol being formed by addition of D2 across the carbon oxygen double bond without simultaneous exchange into the methyl group, suggesting independent η1 and η2 adsorbed acetone surface intermediates for the exchange and hydrogenation reactions respectively.

Electrophilic alkylation of an acylmetalate complex at the metal center leading to a stable methylacetylrhenium complex. Photochemical decomposition to give 2,3-butanedione via a mechanism involving carbonylation of free methyl radicals

Goldberg, Karen I.,Bergman, Robert G.

, p. 430 - 432 (2008/10/08)

Alkylation of the rhenium metalate Li[CpRe-(CO)2(COCH3)] (1) can be controlled to give either the Fischer carbene complex Cp(CO)2Re=C(OCH3)(CH3) or the new alkyl aryl complex Cp(CO)2Re(COCH3)(CH3) (2). Photochemical decomposition of 2 under 20 atm of CO leads to 2,3-butanedione; evidence is presented that the diketone is produced by formation and carbonylation of free methyl radicals.

The Effect of Surface Hydroxyl Groups upon the Deactivation of Excited Triplet Acetone Adsorbed on Porous Vycor Glass

ANPO, Masakazu

, p. 1221 - 1224 (2007/10/02)

H-D exchange between deuterated surface hydroxyl groups and excited triplet acetone has been observed on porous Vycor glass, proceeding via surface hydroxyl group-assited photoenolization of acetone.This chemical process evidences that surface hydroxyl groups play a significant role in determining the fate of the excited triplet acetone adsorbed on Vycor glass by a strong hydrogen bonding.

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