3,3'-Difluoro-[1,1'-biphenyl]-4,4'-dicarbonitrile

98%

Reagent Code: #179709
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CAS Number 359813-00-6

science Other reagents with same CAS 359813-00-6

blur_circular Chemical Specifications

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Weight 240.21 g/mol
Formula C₁₄H₆F₂N₂
inventory_2 Storage & Handling
Storage Room temperature, seal, dry

description Product Description

Used primarily in the synthesis of liquid crystal materials for display technologies. Its rigid biphenyl backbone and fluorine substituents contribute to favorable dielectric and optical properties, making it suitable for advanced liquid crystal formulations in LCDs. The nitrile groups enhance polarity and stability, improving response time and performance under varying temperatures. Also employed as an intermediate in organic semiconductors and electro-optic devices due to its electron-withdrawing characteristics and structural symmetry.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿6,130.00
inventory 250mg
10-20 days ฿11,410.00
inventory 1g
10-20 days ฿39,410.00

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3,3'-Difluoro-[1,1'-biphenyl]-4,4'-dicarbonitrile
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Used primarily in the synthesis of liquid crystal materials for display technologies. Its rigid biphenyl backbone and fluorine substituents contribute to favorable dielectric and optical properties, making it suitable for advanced liquid crystal formulations in LCDs. The nitrile groups enhance polarity and stability, improving response time and performance under varying temperatures. Also employed as an intermediate in organic semiconductors and electro-optic devices due to its electron-withdrawing chara

Used primarily in the synthesis of liquid crystal materials for display technologies. Its rigid biphenyl backbone and fluorine substituents contribute to favorable dielectric and optical properties, making it suitable for advanced liquid crystal formulations in LCDs. The nitrile groups enhance polarity and stability, improving response time and performance under varying temperatures. Also employed as an intermediate in organic semiconductors and electro-optic devices due to its electron-withdrawing characteristics and structural symmetry.

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