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N,N-(methylenebis(4,1-phenylene))dibutyramide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 313469-68-0 Structure
  • Basic information

    1. Product Name: N,N-(methylenebis(4,1-phenylene))dibutyramide
    2. Synonyms: N,N-(methylenebis(4,1-phenylene))dibutyramide;N,N'-[methylenebis(4,1-phenylene)]dibutanamide
    3. CAS NO:313469-68-0
    4. Molecular Formula: C21H26N2O2
    5. Molecular Weight: 338.44334
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 313469-68-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 589.1±43.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.124±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 14.74±0.70(Predicted)
    10. CAS DataBase Reference: N,N-(methylenebis(4,1-phenylene))dibutyramide(CAS DataBase Reference)
    11. NIST Chemistry Reference: N,N-(methylenebis(4,1-phenylene))dibutyramide(313469-68-0)
    12. EPA Substance Registry System: N,N-(methylenebis(4,1-phenylene))dibutyramide(313469-68-0)
  • 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: 313469-68-0(Hazardous Substances Data)

313469-68-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 313469-68-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,3,4,6 and 9 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 313469-68:
(8*3)+(7*1)+(6*3)+(5*4)+(4*6)+(3*9)+(2*6)+(1*8)=140
140 % 10 = 0
So 313469-68-0 is a valid CAS Registry Number.

313469-68-0Downstream Products

313469-68-0Relevant articles and documents

Preparation and properties of a novel form-stable phase change material based on a gelator

Wu, Dang,Wen, Wen,Chen, Sheng,Zhang, Hailiang

supporting information, p. 2589 - 2600 (2015/02/19)

A series of gelators (Gm, m is the length of the alkyl tails, m = 2, 4, 6, 8, 10, 12, 14, 16 and 18) containing 4,4′-diaminodiphenylmethane moieties were synthesized. The chemical structures of Gm were confirmed by 1H NMR and MS. The form-stable phase change materials (FSPCMs) were prepared by introducing Gm into paraffin. The minimum gelation concentration (MGC) and gel-to-sol transition temperature (TGS) properties were tested by the "tube-testing method". It found that Gm (m = 2, 4, 6) was insoluble in paraffin, while the MGC and TGS of Gm (m = 8, 10, 12, 14, 16, 18) increased with the increase of alkyl chain. The structure and morphology of the PCMs were systematically investigated by FT-IR, POM, 1D WXAD and SEM. Experimental results revealed that paraffin was restricted because the gelators could self-assemble into three-dimensional netted structures, leading to form the shape-stable PCMs without leakage even above their melting point. The thermal properties were studied by DSC. The research showed that the G18/paraffin FSPCMs exhibited excellent thermal stability and high heat storage density. The shape stability of G18/paraffin was investigated by rheological measurements, indicating that solid hard gel soft gel liquid was observed with the increase of temperature. This work is useful in the comprehensive academic research and industrial application of PCMs.

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