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60023-31-6

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60023-31-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 60023-31-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,0,0,2 and 3 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 60023-31:
(7*6)+(6*0)+(5*0)+(4*2)+(3*3)+(2*3)+(1*1)=66
66 % 10 = 6
So 60023-31-6 is a valid CAS Registry Number.

60023-31-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 4,6-bis(bromomethyl)pyrimidine

1.2 Other means of identification

Product number -
Other names 4,6-Bis-bromomethyl-pyrimidine

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:60023-31-6 SDS

60023-31-6Upstream product

60023-31-6Downstream Products

60023-31-6Relevant articles and documents

Control of Intramolecular Magnetic Interaction by the Spin Polarization of d? Spin to p? Orbital of an Organic Bridging Ligand

Oshio, Hiroki,Ichida, Hikaru

, p. 3294 - 3302 (2007/10/02)

Multinuclear metal complexes have been designed with ferromagnetic interactions between the metal centers by considering the topological network of d? spin to the bridging ligand.The four complexes (ClO4)3*4H2O (1), (2), (NO3)4*3H2O (3), and (4), with tpa = tris(2-pyridylmethyl)amine, H3ta = trimesic acid, bpepm = 4,6-bispyrimidine, and H2bpmar = 4,6-bis-2-methylresorcinol, have been synthesized, and crystal structures of 1 and 2 have been determined.Magnetic properties have been investigated in the 2-270 K temperature range.Central metal ions in each complex are cupric for 1 and 4, high-spin ferrous for 2, and high-spin ferric species for 3, respectively.Magnetic susceptibility measurements for 1, 2, and 4 showed antiferromagnetic behavior, and the Weiss constants for the data above 100 K are -3.26, -3.86, and -2.09 K, respectively.Magnetic data for 3 have been quantitatively studied above 10 K and have revealed that 3 exhibits ferromagnetic coupling with a magnetic exchange coupling constant of J = + 0.65(3) cm-1 (where H = -2JS1S2).The measurement of magnetization (M) versus the field (H) for 3 has shown that the quantum number of the total angular momentum (J) at 4.0 and 8.5 K is larger than J = 4, where the expected value (J) in absence of ferromagnetic interaction is 5/2.The ferromagnetic interaction in 3 was interpreted by the spin polarization of d? spin to the ligand p? orbital.Crystal data: (ClO4)3*4H2O (1), monoclinic, space group C2/c, a = 36.228(8) Angstroem, b = 19.565(3) Angstroem, c = 26.341(6) Angstroem, β = 122.07(1) deg, V = 15821(6) Angstroem3, Z = 8, R = 0.090 (Rw = 0.096) for 4992 data points with /F0/ > 3?(F0); (2), monoclinic, space group C2/c, a = 42.28(1) Angstroem, b = 13.467(4) Angstroem, c = 15.527(3) Angstroem, β = 94.83(2) deg, V = 8810(4) Angstroem3, Z = 8, R = 0.050 (Rw = 0.048) for 2676 data points with /F0/ > 3?(F0).

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