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36847-10-6

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36847-10-6 Usage

General Description

4,6-Dibromopyrimidine is a chemical compound with the molecular formula C4H2Br2N2. It is a heterocyclic organic compound with a molecular weight of 214.88 g/mol. 4,6-Dibromopyrimidine is a white to light yellow crystalline powder with a melting point of 123-126°C. It is mainly used as a building block in the synthesis of pharmaceuticals, agrochemicals, and dyes. It is also employed as a reagent in organic synthesis and as an intermediate in the production of various chemicals. 4,6-Dibromopyrimidine is known to be a skin and eye irritant, and should be handled with care and proper safety precautions.

Check Digit Verification of cas no

The CAS Registry Mumber 36847-10-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,6,8,4 and 7 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 36847-10:
(7*3)+(6*6)+(5*8)+(4*4)+(3*7)+(2*1)+(1*0)=136
136 % 10 = 6
So 36847-10-6 is a valid CAS Registry Number.
InChI:InChI=1/C4H2Br2N2/c5-3-1-4(6)8-2-7-3/h1-2H

36847-10-6 Well-known Company Product Price

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  • Alfa Aesar

  • (H27254)  4,6-Dibromopyrimidine, 95%   

  • 36847-10-6

  • 1g

  • 4801.0CNY

  • Detail
  • Alfa Aesar

  • (H27254)  4,6-Dibromopyrimidine, 95%   

  • 36847-10-6

  • 5g

  • 11083.0CNY

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36847-10-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 4,6-Dibromopyrimidine

1.2 Other means of identification

Product number -
Other names 4,6-DIBROMOPYRIMIDINE

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:36847-10-6 SDS

36847-10-6Upstream product

36847-10-6Relevant articles and documents

Ground triplet pyrimidine-4,6-diyl bis(tert-butyl nitroxide) as a paramagnetic building block for metal-organic frameworks

Homma, Yuta,Okazawa, Atsushi,Ishida, Takayuki

, p. 3120 - 3123 (2013)

We synthesized pyrimidine-4,6-diyl bis(tert-butyl nitroxide) (pmbNO), and characterized as a biradical by means of ESR spectroscopy. The zero-field splitting parameters were |D|/hc = 2.52 × 10-2 cm-1 and |E|/hc = 2.34 × 10-3 cm-1 in frozen toluene at 100 K. Magnetic study clarified the presence of intramolecular ferromagnetic coupling with 2J/kB = +18.5(5) K in frozen toluene-ethanol. DFT calculation supports the ground triplet state of pmbNO. The reaction of pmbNO with Cu(hfac)2 gave [Cu3(pmbNO)2(hfac) 4], and the structure was determined by X-ray crystallographic analysis. Though the ligand was reduced to be an anion radical, pmbNO is confirmed to work as a rigid bridge, and the nitroxide oxygen atoms can ligate the metal ions.

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