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Methylene, 1,3-phenylenebis[phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

19610-33-4

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19610-33-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 19610-33-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,9,6,1 and 0 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 19610-33:
(7*1)+(6*9)+(5*6)+(4*1)+(3*0)+(2*3)+(1*3)=104
104 % 10 = 4
So 19610-33-4 is a valid CAS Registry Number.

19610-33-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name m-phenylenebis(phenylmethylene)

1.2 Other means of identification

Product number -
Other names m-Phenylen-bis-(phenylmethylen)

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:19610-33-4 SDS

19610-33-4Downstream Products

19610-33-4Relevant academic research and scientific papers

Magnetic field effect on the fluorescence of m-phenylenebis-(phenylmethylene) in a rigid glass at 77 K

Tanimoto, Yoshifumi,Akimoto, Yukimi,Fujiwara, Yoshihisa,Mukai, Masahiro,Takui, Takeji,Kinoshita, Takamasa,Itoh, Koichi

, p. 2325 - 2326 (2001)

The magnetic field effect (≤ 0.59 T) on the quintetquintet fluorescence of m-phenylenebis(phenylmethylene) (MPBP) was studied in a rigid glass, decaline-cyclohexane (3: 1) mixture, at 77K. The fluorescence decay rate of MPBP increases in a magnetic field. The effect on the MPBP fluorescence is explained in terms of the Zeeman mixing of excited quintet sublevels of MPBP.

SPIN DISTRIBUTION OF ORGANIC HIGH-SPIN MOLECULES AS STUDIED BY ENDOR/TRIPLE

Takui, Takeji,Kita, Shuichi,Ichikawa, Shinji,Teki, Yoshio,Kinoshita, Takamasa,Itoh, Koichi

, p. 67 - 76 (2007/10/02)

Single-crystal 1H-ENDOR and TRIPLE resonance spectroscopies have been applied to the first organic high-spin molecule, m-phenylenebis(phenylmethylene), 1 in its quintet ground state.Both the magnitude and absolute sign of all the proton hyperfine coupling constants have been determined from the ENDOR/TRIPLE data, yielding crucial information on the spin density distribution of its pi-electron network.The spin distribution thus determined demonstrates the important role of topological symmetry in organic high-spin molecules.Spin densities on carbon atoms of other typical high-spin molecules such as 3,4'-diphenylmethylenebis(phenylmethylene), 2 have also been determined for their ground states or low-lying excited states.Spin prediction theories have been tested in terms of the spin density distribution, showing a UHF generalized Hubbard model Hamiltonian to be appropriate for the evaluation of spin densities in macromolecules with large spins and those in organic high-spin molecules which are unit moieties of organo-magnetic materials.

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