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1-bromo-3,5-bis(imidazole-1-ylmethyl)benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 691884-18-1 Structure
  • Basic information

    1. Product Name: 1-bromo-3,5-bis(imidazole-1-ylmethyl)benzene
    2. Synonyms: 1-bromo-3,5-bis(imidazole-1-ylmethyl)benzene
    3. CAS NO:691884-18-1
    4. Molecular Formula:
    5. Molecular Weight: 317.188
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 691884-18-1.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1-bromo-3,5-bis(imidazole-1-ylmethyl)benzene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-bromo-3,5-bis(imidazole-1-ylmethyl)benzene(691884-18-1)
    11. EPA Substance Registry System: 1-bromo-3,5-bis(imidazole-1-ylmethyl)benzene(691884-18-1)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 691884-18-1(Hazardous Substances Data)

691884-18-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 691884-18-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,9,1,8,8 and 4 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 691884-18:
(8*6)+(7*9)+(6*1)+(5*8)+(4*8)+(3*4)+(2*1)+(1*8)=211
211 % 10 = 1
So 691884-18-1 is a valid CAS Registry Number.

691884-18-1Relevant articles and documents

Syntheses, crystal structures and anion-exchange properties of copper(II) and cadmium(II) complexes containing a novel tripodal ligand

Zhao, Wei,Fan, Jian,Okamura, Taka-Aki,Sun, Wei-Yin,Ueyama, Norikazu

, p. 1142 - 1150 (2004)

Four novel metal-organic frameworks (MOFs), [Cu(3)2](ClO 4)2 · 0.67H2O (4), [Cu(3) 2][Cu(mal)2] · 6H2O (mal2- = -OCOCH2COO-) (5), [Cd(3)2](NO 3)2 · H2O, (6) and [Cd(3)(OAc) 2] · 6H2O (7), were obtained by self-assembly of the corresponding metal salts with a novel flexible tripodal ligand, 1-(1-imidazolyl)-3,5-bis(imidazol-1-ylmethyl)benzene (3), and their structures were determined by single crystal X-ray diffraction analyses. Complex 4 has a 2D network structure in which 3 shows two different coordination modes, one kind of 3 acts as a three-connecting ligand and the other one serves as a two-connecting (bridging) ligand using its two flexible arms. Complex 5 has an infinite 1D hinged chain structure in which only two of three imidazole groups of 3 are coordinated with the metal atoms while the last one is uncoordinated. In complexes 6 and 7, the metal centers are all six-coordinated; 6 has a 2D honeycomb and 7 has a 2D grid network structure, respectively. Ligand 3 has a trans conformation in 7, which is different from that in complexes 4 (cis and L-shaped), 5 (cis) and 6 (cis). The anion-exchange properties of complex 6 were investigated.

ZINC COMPLEX

-

, (2016/05/19)

A zinc complex characterized in exhibiting an octahedral structure and being configured from repeating units represented by general formula (I): wherein L represents a linker region, and R1 represents a C1-4 alkyl group, which can have a halogen atom.

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