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2,3-dibromo-2-methylpropanal is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

33673-73-3

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33673-73-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 33673-73-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,6,7 and 3 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 33673-73:
(7*3)+(6*3)+(5*6)+(4*7)+(3*3)+(2*7)+(1*3)=123
123 % 10 = 3
So 33673-73-3 is a valid CAS Registry Number.

33673-73-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3-dibromo-2-methylpropanal

1.2 Other means of identification

Product number -
Other names Propanal,2,3-dibromo-2-methyl

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:33673-73-3 SDS

33673-73-3Relevant academic research and scientific papers

Synthesis of 3-functionalized 3-methylazetidines

Stankovi?, Sonja,D'Hooghe, Matthias,Abbaspour Tehrani, Kourosch,De Kimpe, Norbert

scheme or table, p. 107 - 110 (2012/01/17)

1-t-Butyl- and 1-(4-methylbenzyl)-3-bromo-3-methylazetidines were prepared from the corresponding N-(2,3-dibromo-2-methylpropylidene)alkylamines and their propensity to undergo nucleophilic substitution at the 3-position by different nucleophiles was asse

Baker's yeast mediated biohydrogenation of sulphur-functionalised methacrolein derivatives. Stereochemical aspects of the reaction and preparation of the two enantiomers of useful C4 bifunctional chiral synthons

Serra, Stefano,Fuganti, Claudio

, p. 2191 - 2196 (2007/10/03)

The baker's yeast mediated reduction of sulphur-functionalised methacroleins 11, 15 and 18 leads to the preparation of the bifunctional methyl branched C4 chiral synthons 6 and 7. The stereochemical aspects of the biohydrogenation have been investigated. Both the oxidation state of sulphur and the isomeric position of the double bond affected the enantioselectivity of the reduction strongly, thus, offering access to the two enantiomeric forms of 6 and 7.

SYNTHESIS AND REACTIONS OF SUBSTITUTED ACROLEINS.

Saprygina,Zlot-skii,Rakhmankulov

, p. 862 - 866 (2007/10/02)

In this work we examined methods for obtaining 2-alkylacroleins and their derivatives that would render these compounds as cheap and readily available products of organic synthesis. Using aldehydes we show that ethylene glycol, glycerin, and pentaerythritol in the presence of acid catalysts react primarily at the carbonyl group. Maximal yields (50-80%) were obtained when using the cation exchanger KU-2 as the acid catalyst, which also simplified the isolation of the desired products. The 2-alkyl-1,3-dioxacyclanes obtained are of particular interest as monomers, comonomers, and intermediate products of organic synthesis.

Monoozonolyses of Acyclic Conjugated Dienes

Griesbaum, Karl,Zwick, Gerhard

, p. 3041 - 3057 (2007/10/02)

Monoozonolyses of isoprene (1a), 2-methyl-3-phenyl-1,3-butadiene (1b), 2,3-diphenyl-1,3-butadiene (25), and 2,3,4,5-tetramethyl-2,4-hexadiene (34) have been examined in pentane and in methanol.The dienes 1a, b and 25 afforded all possible α,β-unsaturated monoozonides and α,β-unsaturated methoxy hydroperoxides, respectively, whereas diene 34 gave no ozonide and no α,β-unsaturated methoxy hydroperoxide.From the dienens 25 and 34, the corresponding monoepoxides have been formed additionally.The results allow some conclusions concerning the regioselectivity of ozone attack at the unsymmetrically substituted dienes 1a, b as well as concerning the cleavage directions of primary ozonides.

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