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1,3,5-tri-tert-butyl-2-iodobenzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

31039-82-4

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31039-82-4 Usage

Structure

A benzene ring with three tert-butyl groups (C4H9) attached at the 1, 3, and 5 positions, and an iodine atom (I) attached at the 2 position.

Derivative

It is a derivative of benzene.

Functional groups

tert-butyl groups and an iodine atom.

Reactivity

Highly reactive due to the presence of the iodine atom.

Applications

Used in organic synthesis and as a building block for the preparation of various other organic compounds.

Reactions

Can participate in a wide range of substitution and addition reactions.

Importance

A valuable tool in organic chemistry for the creation of complex molecules and functionalized benzene derivatives.

Check Digit Verification of cas no

The CAS Registry Mumber 31039-82-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,1,0,3 and 9 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 31039-82:
(7*3)+(6*1)+(5*0)+(4*3)+(3*9)+(2*8)+(1*2)=84
84 % 10 = 4
So 31039-82-4 is a valid CAS Registry Number.

31039-82-4SDS

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 1,3,5-tritert-butyl-2-iodobenzene

1.2 Other means of identification

Product number -
Other names 2,4,6-Tri-tert.-butyliodbenzol

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:31039-82-4 SDS

31039-82-4Relevant academic research and scientific papers

A new biarylphosphine ligand for the Pd-catalyzed synthesis of diaryl ethers under mild conditions

Salvi, Luca,Davis, Nicole R.,Ali, Siraj Z.,Buchwald, Stephen L.

supporting information; experimental part, p. 170 - 173 (2012/03/08)

A new bulky biarylphosphine ligand (L8) has been developed that allows the Pd-catalyzed C-O cross-coupling of a wide range of aryl halides and phenols under milder conditions than previously possible. A direct correlation between the size of the ligand substituents in the 2′, 4′, and 6′ positions of the nonphosphine containing ring and the reactivity of the derived catalyst system was observed. Specifically, the rate of coupling increased with the size of these substituents.

Super-electron donors: Bis-pyridinylidene formation by base treatment of pyridinium salts

Murphy, John A.,Gamier, Jean,Park, Stuart R.,Schoenebeck, Franziska,Zhou, Sheng-Ze,Turner, Andrew T.

supporting information; experimental part, p. 1227 - 1230 (2009/04/06)

Deprotonation of bispyridinium salt 7b affords bispyridinylidene 10, a very powerful neutral organic two-electron donor [E1/2 (DMF) = -1.13 V vs Ag/AgCI/KCI (sat)], presumably via the pyridinylidene 8. Donor 10 reduces aryl iodides and bromides to aryl anions in excellent yield and also reductively cleaves selected phenylalkylsulfones very efficiently.

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