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10546-65-3

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10546-65-3 Usage

Uses

This compound is used in organic synthesis to add a 2,6-Dibromo-4-isopropylaniline group to the final product.

Check Digit Verification of cas no

The CAS Registry Mumber 10546-65-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,0,5,4 and 6 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 10546-65:
(7*1)+(6*0)+(5*5)+(4*4)+(3*6)+(2*6)+(1*5)=83
83 % 10 = 3
So 10546-65-3 is a valid CAS Registry Number.
InChI:InChI=1/C9H11Br2N/c1-5(2)6-3-7(10)9(12)8(11)4-6/h3-5H,12H2,1-2H3

10546-65-3 Well-known Company Product Price

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  • Alfa Aesar

  • (A15932)  2,6-Dibromo-4-isopropylaniline, 98%   

  • 10546-65-3

  • 5g

  • 696.0CNY

  • Detail
  • Alfa Aesar

  • (A15932)  2,6-Dibromo-4-isopropylaniline, 98%   

  • 10546-65-3

  • 25g

  • 1667.0CNY

  • Detail
  • Alfa Aesar

  • (A15932)  2,6-Dibromo-4-isopropylaniline, 98%   

  • 10546-65-3

  • 100g

  • 5334.0CNY

  • Detail

10546-65-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,6-dibromo-4-propan-2-ylaniline

1.2 Other means of identification

Product number -
Other names 2,6-Dibromo-4-isopropylaniline

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:10546-65-3 SDS

10546-65-3Upstream product

10546-65-3Relevant articles and documents

Metal-Organic Frameworks of Cu(II) Constructed from Functionalized Ligands for High Capacity H2 and CO2 Gas Adsorption and Catalytic Studies

Bharadwaj, Parimal K.,Chattaraj, Pratim Kumar,Chatterjee, Nabanita,De, Dinesh,Gupta, Mayank,Oliver, Clive L.,Saha, Ranajit

supporting information, p. 1810 - 1822 (2020/02/28)

Two Cu(II)-based metal-organic frameworks (MOFs) having paddle-wheel secondary building units (SBUs), namely, 1Me and 1ipr, were synthesized solvothermally using two new bent di-isophthalate ligands incorporating different substituents. The MOFs showed high porosity (BET surface area, 2191 m2/g for 1Me and 1402 m2/g for 1ipr). For 1Me, very high CO2 adsorption (98.5 wt % at 195 K, 42.9 wt % at 273 K, 23.3 wt % at 298 K) at 1 bar was found, while for 1ipr, it was significantly less (14.3 wt % at 298 K and 1 bar, 54.4 wt % at 298 K at 50 bar). 1Me exhibited H2 uptake of 3.2 wt % at 77 K and 1 bar of pressure, which compares well with other benchmark MOFs. For 1ipr, the H2 uptake was found to be 2.54 wt % under similar experimental conditions. The significant adsorption of H2 and CO2 for 1Me could be due to the presence of micropores as well as unsaturated metal sites in these MOFs besides the presence of substituents that interact with the gas molecules. The experimental adsorption behavior of the MOFs could be justified by theoretical calculations. Additionally, catalytic conversions of CO2 and CS2 into useful chemicals like cyclic carbonates, cyclic trithiocarbonates, and cyclic dithiocarbonates could be achieved.

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