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ETHYL-BETA,BETA,BETA-D3-BENZENE, also known as Ethyl-beta,beta,beta-d3-benzene (CAS# 2618-00-0), is an isotopically labeled research compound. It is a variant of ethylbenzene with a specific isotopic composition, which makes it valuable for various research applications in the field of chemistry and related disciplines.

2618-00-0

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2618-00-0 Usage

Uses

Used in Research Applications:
ETHYL-BETA,BETA,BETA-D3-BENZENE is used as a research compound for [application reason]. The isotopic labeling of ETHYL-BETA,BETA,BETA-D3-BENZENE allows for the tracking and analysis of specific chemical reactions and processes, making it a valuable tool in the study of chemical mechanisms and the development of new chemical methodologies.
Used in Chemical Synthesis:
ETHYL-BETA,BETA,BETA-D3-BENZENE is used as a starting material or intermediate in the synthesis of other isotopically labeled compounds for [application reason]. The unique isotopic composition of ETHYL-BETA,BETA,BETA-D3-BENZENE can be utilized to create a variety of labeled molecules that are useful in research, drug development, and other applications.
Used in Analytical Chemistry:
ETHYL-BETA,BETA,BETA-D3-BENZENE is used as a reference material or internal standard in analytical chemistry for [application reason]. Its distinct isotopic signature can help improve the accuracy and precision of analytical measurements, particularly in techniques such as mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy.
Used in Pharmaceutical Research:
ETHYL-BETA,BETA,BETA-D3-BENZENE is used as a tool in the development of new drugs and the study of drug metabolism for [application reason]. The isotopic labeling can provide insights into the metabolic pathways of drugs and help researchers understand the pharmacokinetics and pharmacodynamics of potential therapeutic agents.
Used in Environmental Studies:
ETHYL-BETA,BETA,BETA-D3-BENZENE is used in environmental research to study the fate and transport of pollutants for [application reason]. The isotopic labeling can help track the movement and transformation of contaminants in the environment, providing valuable information for the development of effective pollution control strategies.
Used in Material Science:
ETHYL-BETA,BETA,BETA-D3-BENZENE is used in the study of the properties and behavior of materials for [application reason]. The isotopic composition of ETHYL-BETA,BETA,BETA-D3-BENZENE can be used to investigate the structure and dynamics of materials at the molecular level, contributing to the development of new materials with improved properties.

Check Digit Verification of cas no

The CAS Registry Mumber 2618-00-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,6,1 and 8 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 2618-00:
(6*2)+(5*6)+(4*1)+(3*8)+(2*0)+(1*0)=70
70 % 10 = 0
So 2618-00-0 is a valid CAS Registry Number.

2618-00-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name ETHYL-β,β,β-D3-BENZENE

1.2 Other means of identification

Product number -
Other names Ethyl 3-anilinophenylcarbamate

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:2618-00-0 SDS

2618-00-0Downstream Products

2618-00-0Relevant academic research and scientific papers

The structure of ethylbenzene as a solute in liquid crystalline solvents via analysis of proton NMR spectra

Algieri,Castiglione,Celebre,De Luca,Longeri,Emsley

, p. 3405 - 3413 (2007/10/03)

Previous attempts to analyze the proton spectrum of ethylbenzene as a solute in nematic liquid crystalline solvents failed, but a successful strategy has now been devised and is described here. The proton spectra of samples of ethylbenzene dissolved in four different liquid crystals have been analyzed to yield sets of the partially-averaged dipolar couplings, D(ij). The couplings are then used to test models for the structure and conformation of this molecule.

Intrinsic Deuterium Isotope Effects of Deuteriated tert-Butyl Groups on the 13C NMR Spectra of Aromatic Compounds

Balzer, Hartmut H.,Berger, Stefan

, p. 437 - 442 (2007/10/02)

The 3Δ-deuterium isotope effects of partially and fully deuteriated tert-butyl groups on the 13C NMR spectra of tert-butylbenzene and derivatives are discussed in detail.It is shown that they correlate with the chemical shift of C-1 of the aromatic ring.It has been demonstrated that when deuterium is replaced with some other substituents, the SCS values of these substituents show a parallel behaviour to the deuterium isotope effects.It is concluded that, for the compounds studied, deuterium isotope effects and substituent chemical shifts can be described on a common basis.

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