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4-bromo-2,6-bis(bromomethyl)benzonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 289617-96-5 Structure
  • Basic information

    1. Product Name: 4-bromo-2,6-bis(bromomethyl)benzonitrile
    2. Synonyms: 4-bromo-2,6-bis(bromomethyl)benzonitrile
    3. CAS NO:289617-96-5
    4. Molecular Formula:
    5. Molecular Weight: 367.865
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 289617-96-5.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: 4-bromo-2,6-bis(bromomethyl)benzonitrile(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-bromo-2,6-bis(bromomethyl)benzonitrile(289617-96-5)
    11. EPA Substance Registry System: 4-bromo-2,6-bis(bromomethyl)benzonitrile(289617-96-5)
  • 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: 289617-96-5(Hazardous Substances Data)

289617-96-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 289617-96-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,9,6,1 and 7 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 289617-96:
(8*2)+(7*8)+(6*9)+(5*6)+(4*1)+(3*7)+(2*9)+(1*6)=205
205 % 10 = 5
So 289617-96-5 is a valid CAS Registry Number.

289617-96-5Relevant articles and documents

Hydrophilic-to-hydrophobic volume ratios as structural determinant in small-length scale amphiphilic crystalline systems: Silver salts of phenylacetylene nitriles with pendant oligo(ethylene oxide) chains

Xu,Kiang,Lee,Lobkovsky,Emmott

, p. 8376 - 8391 (2000)

A series of 13 silver salts of phenylacetylene nitriles with pendant oligo(ethylene oxide) side chains have been crystallized, and their structures have been determined by single-crystal X-ray methods. All the organic molecules are amphiphilic in that they contain either a hydrophobic rigid linear or 3-fold planar phenylacetylene backbone to which are attached four to six rather plastic hydrophilic oligo(ethylene oxide) side chains. Six of the crystal structures have one-dimensional coordination networks based on Ag-N and Ag-O bonding, while the remainder are two-dimensional. Considering the hydrophilic and hydrophobic portions of these crystals as separate components of the crystal structure, five of the crystal structures contain parallel columns of hydrophobic moieties within a matrix of hydrophilic groups, four contain layers of hydrophilic and hydrophobic portions stacked one on top of the other, two have perforated lamellar structures and two are bicontinuous. Volume ratios of hydrophilic to hydrophobic portions prove a strong determinant as to which crystal topology is adopted for a given crystal composition. Such volume ratios can be calculated from knowledge of the molecular structure alone. A comparison is made to similar columnar and lamellar structures found in block copolymers and liquid crystalline systems. Finally, a similar breakdown of crystal topology as a function of volume ratios is found for aromatic-oligo(ethylene oxide) molecules in the Cambridge Structural Database.

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