Description
2,3-Difluoro-4-methyl-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl (CAS No. 364765-44-6) is a high-purity biphenyl derivative designed for advanced research and industrial applications. With the molecular formula C22H26F2, this compound features a unique structural configuration incorporating fluorine substituents and a propylcyclohexyl group, making it highly valuable for liquid crystal and organic electronic research. Its precise synthesis ensures exceptional consistency, ideal for experimental reproducibility. Available in various quantities, this product is rigorously tested via HPLC, GC-MS, and NMR to meet the highest purity standards (>98%). Suitable for use in material science, pharmaceuticals, and optoelectronics, it is packaged under inert conditions to ensure stability and longevity.
Properties
- CAS Number: 364765-44-6
- Complexity: 366
- IUPAC Name: 2,3-difluoro-1-methyl-4-[4-(4-propylcyclohexyl)phenyl]benzene
- InChI: InChI=1S/C22H26F2/c1-3-4-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-5-15(2)21(23)22(20)24/h5,10-14,16-17H,3-4,6-9H2,1-2H3
- InChI Key: RFWDRKVDQUGOPM-UHFFFAOYSA-N
- Exact Mass: 328.20025715
- Molecular Formula: C22H26F2
- Molecular Weight: 328.4
- SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)C)F)F
- Monoisotopic Mass: 328.20025715
- Synonyms: 364765-44-6, 2,3-Difluoro-4-methyl-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl, 2,3-difluoro-4-methyl-4′-(4-propylcyclohexyl)-1,1′-biphenyl, 3cHMedFB, SCHEMBL16803049, DTXSID40634767, 2,3-difluoro-1-methyl-4-[4-(4-propylcyclohexyl)phenyl]benzene, 1,1′-Biphenyl, 2,3-difluoro-4-methyl-4′-(trans-4-propylcyclohexyl)-, DB-181558, 3~2~,3~3~-Difluoro-3~4~-methyl-1~4~-propyl-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~-hexahydro-1~1~,2~1~:2~4~,3~1~-terphenyl
Application
This compound is primarily used in the development of advanced liquid crystal materials, particularly for display technologies, due to its stable mesomorphic properties. Researchers also employ it in organic semiconductor studies to investigate charge transport mechanisms. Additionally, its fluorinated biphenyl structure makes it a candidate for pharmaceutical intermediates in drug discovery.
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