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1-BROMOBUTANE-2,2-D2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

55724-40-8

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55724-40-8 Usage

Uses

1-Bromobutane-2,2-d2 (CAS# 55724-40-8) is a useful isotopically labeled research compound.

Check Digit Verification of cas no

The CAS Registry Mumber 55724-40-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,7,2 and 4 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 55724-40:
(7*5)+(6*5)+(5*7)+(4*2)+(3*4)+(2*4)+(1*0)=128
128 % 10 = 8
So 55724-40-8 is a valid CAS Registry Number.

55724-40-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-BROMOBUTANE-2,2-D2

1.2 Other means of identification

Product number -
Other names n-Butylbromid-2-D2

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:55724-40-8 SDS

55724-40-8Downstream Products

55724-40-8Relevant academic research and scientific papers

The Formation of +. from 1-Hepten-3-ol

McAdoo, David J.,Hudson, Charles E.

, p. 294 - 296 (1981)

The +. ion in the mass spectrum of 1-hepten-3-ol is shown to be by collisional activation spectra, appearence energies and comparison of the ratio of the intensities of metastable decomposition. (C4H8O)+. appears to be formed by rearrangement of ionized 1-hepten-3-ol to followed by γ-hydrogen rearrangement-β-cleavage.

Intermediacy of ion neutral complexes in the fragmentation of short-chain dialkyl sulfides

Filsak,Budzikiewicz

, p. 601 - 610 (2007/10/03)

The main fragmentation processes after electron ionization of butyl methyl and butyl ethyl sulfides are rationalized by the intermediacy of the ion neutral complex [RSH · methylcyclopropane](+·) as demonstrated by extensive labeling and collision activation studies.

A McLafferty Rearrangement in an Even-electron System: C3H6 Elimination from the α-Cleavage Product of Tri-n-butylamine

Budzikiewicz, Herbert,Bold, Peter

, p. 709 - 712 (2007/10/02)

It is shown by deuterium labelling, linked-scan measurements and collision activation that the .>+ (α-cleavage) ion in the electron impact ionization spectrum of tributylamine loses C3H6 with transfer of one hydrogen specifically from the γ-position.The experimental data point towards a mechanism which involves the intermediate formation of a distonic diradical ion from an excited α-cleavage ion which the eliminates the neutral alkene.

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