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1597464-76-0

methyl 4-methyl-2-(thiophen-3-yl)benzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1597464-76-0 Structure

  • Basic information

    1. Product Name: methyl 4-methyl-2-(thiophen-3-yl)benzoate
    2. Synonyms: methyl 4-methyl-2-(thiophen-3-yl)benzoate
    3. CAS NO:1597464-76-0
    4. Molecular Formula:
    5. Molecular Weight: 232.303
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1597464-76-0.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: methyl 4-methyl-2-(thiophen-3-yl)benzoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl 4-methyl-2-(thiophen-3-yl)benzoate(1597464-76-0)
    11. EPA Substance Registry System: methyl 4-methyl-2-(thiophen-3-yl)benzoate(1597464-76-0)

  • 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: 1597464-76-0(Hazardous Substances Data)

1597464-76-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1597464-76-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,5,9,7,4,6 and 4 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1597464-76:
(9*1)+(8*5)+(7*9)+(6*7)+(5*4)+(4*6)+(3*4)+(2*7)+(1*6)=230
230 % 10 = 0
So 1597464-76-0 is a valid CAS Registry Number.

1597464-76-0Relevant articles and documents

Twisted but conjugated: Building blocks for low bandgap polymers

Chiu, Chien-Yang,Wang, Hengbin,Brunetti, Fulvio G.,Wudl, Fred,Hawker, Craig J.

supporting information, p. 3996 - 4000 (2014/05/06)

Here we report a novel twisted monomer based on a distorted C=C double bond for low bandgap conjugated copolymers. This new building block provides several unique characteristics when compared to classical planar systems such as high solubility, electron accepting ability, and isomeric tunability. The resulting copolymers exhibit broad absorption spanning both visible and near-infrared regions leading to promising solar cell performance. A simplified synthetic approach provided novel building blocks for conjugated polymers featuring a non-planar repeat unit and a distorted double bond. The resulting copolymers are characterized by a broad absorption profile and show promising results in solar cells.

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