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Atomfair trans-4-Butyl-4′-(4-pentylcyclohexyl)-1,1′-biphenyl C27H38 CAS 84540-36-3
trans-4-Butyl-4′-(4-pentylcyclohexyl)-1,1′-biphenyl (CAS No. 84540-36-3) is a high-purity biphenyl derivative with the molecular formula C27H38. This compound is characterized by its trans-configuration, featuring a butyl group at the 4-position and a pentylcyclohexyl moiety at the 4′-position of the biphenyl core. It is a crystalline solid under standard conditions, offering excellent thermal stability and solubility in organic solvents such as toluene and dichloromethane. Ideal for advanced material science research, this compound is commonly employed in liquid crystal displays (LCDs), organic semiconductors, and as a building block for supramolecular architectures. Each batch undergoes rigorous QC testing, including HPLC and NMR analysis, to ensure…
Description
trans-4-Butyl-4′-(4-pentylcyclohexyl)-1,1′-biphenyl (CAS No. 84540-36-3) is a high-purity biphenyl derivative with the molecular formula C27H38. This compound is characterized by its trans-configuration, featuring a butyl group at the 4-position and a pentylcyclohexyl moiety at the 4′-position of the biphenyl core. It is a crystalline solid under standard conditions, offering excellent thermal stability and solubility in organic solvents such as toluene and dichloromethane. Ideal for advanced material science research, this compound is commonly employed in liquid crystal displays (LCDs), organic semiconductors, and as a building block for supramolecular architectures. Each batch undergoes rigorous QC testing, including HPLC and NMR analysis, to ensure ≥98% purity for precise experimental outcomes.
Properties
- CAS Number: 84540-36-3
- Complexity: 361
- IUPAC Name: 1-butyl-4-[4-(4-pentylcyclohexyl)phenyl]benzene
- InChI: InChI=1S/C27H38/c1-3-5-7-9-23-12-16-25(17-13-23)27-20-18-26(19-21-27)24-14-10-22(11-15-24)8-6-4-2/h10-11,14-15,18-21,23,25H,3-9,12-13,16-17H2,1-2H3
- InChI Key: JYNBIXBHAKVVBW-UHFFFAOYSA-N
- Exact Mass: 362.297351212
- Molecular Formula: C27H38
- Molecular Weight: 362.6
- SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCC
- Monoisotopic Mass: 362.297351212
- Synonyms: 84540-36-3, trans-4-Butyl-4′-(4-pentylcyclohexyl)-1,1′-biphenyl, 1-butyl-4-[4-(4-pentylcyclohexyl)phenyl]benzene, 4-Butyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl, 1,1′-Biphenyl,4-butyl-4′-(trans-4-pentylcyclohexyl)-, EINECS 283-129-7, SCHEMBL11286993, JYNBIXBHAKVVBW-ALOJWSFFSA-N, DTXSID301004822, AKOS015918089, NS00061186, 3~4~-Butyl-1~4~-pentyl-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 widely used in the development of liquid crystal materials for display technologies due to its stable mesomorphic properties. Researchers utilize it as a key intermediate in synthesizing advanced organic electronic materials, such as OLEDs and OFETs. Its rigid biphenyl core and alkyl substituents make it a valuable candidate for studying phase transitions and molecular self-assembly in soft matter systems.
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Disclaimer
Intended Use & Restrictions
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- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
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