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Atomfair trans,trans-4-Butyl-4′-(3,4-difluorophenyl)-1,1′-bi(cyclohexane) C22H32F2 CAS 82832-58-4
trans,trans-4-Butyl-4′-(3,4-difluorophenyl)-1,1′-bi(cyclohexane) (CAS No. 82832-58-4) is a high-purity, synthetic organic compound with the molecular formula C22H32F2. This bicyclohexyl derivative features a trans,trans-configuration, ensuring optimal steric and electronic properties for advanced research applications. Its structure comprises a 4-butylcyclohexyl group linked to a 3,4-difluorophenyl-substituted cyclohexyl ring, making it a valuable intermediate in liquid crystal and materials science research. With a defined IUPAC name of 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene , this compound is characterized by its stability, low volatility, and compatibility with organic synthesis protocols. Ideal for researchers investigating mesomorphic behavior, dielectric anisotropy, or fluorinated aromatic systems, it is supplied with comprehensive analytical documentation (HPLC, GC-MS, NMR)…
Description
trans,trans-4-Butyl-4′-(3,4-difluorophenyl)-1,1′-bi(cyclohexane) (CAS No. 82832-58-4) is a high-purity, synthetic organic compound with the molecular formula C22H32F2. This bicyclohexyl derivative features a trans,trans-configuration, ensuring optimal steric and electronic properties for advanced research applications. Its structure comprises a 4-butylcyclohexyl group linked to a 3,4-difluorophenyl-substituted cyclohexyl ring, making it a valuable intermediate in liquid crystal and materials science research. With a defined IUPAC name of 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene, this compound is characterized by its stability, low volatility, and compatibility with organic synthesis protocols. Ideal for researchers investigating mesomorphic behavior, dielectric anisotropy, or fluorinated aromatic systems, it is supplied with comprehensive analytical documentation (HPLC, GC-MS, NMR) to guarantee quality and reproducibility.
Properties
- CAS Number: 82832-58-4
- Complexity: 353
- IUPAC Name: 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluoro-benzene
- InChI: InChI=1S/C22H32F2/c1-2-3-4-16-5-7-17(8-6-16)18-9-11-19(12-10-18)20-13-14-21(23)22(24)15-20/h13-19H,2-12H2,1H3
- InChI Key: NZXZINXFUSKTPH-UHFFFAOYSA-N
- Exact Mass: 334.24720734
- Molecular Formula: C22H32F2
- Molecular Weight: 334.5
- SMILES: CCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
- Monoisotopic Mass: 334.24720734
- Synonyms: 82832-58-4, trans,trans-4-Butyl-4′-(3,4-difluorophenyl)-1,1′-bi(cyclohexane), TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4”-BUTYL-BICYCLOHEXYL, trans,trans-4-(3,4-Difluorophenyl)-4′-butyl-bicyclohexyl, 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene, MFCD13188634, trans,trans-4′-Butyl-4-(3,4-difluorophenyl)bicyclohexyl, Benzene,4-[(trans,trans)-4′-butyl[1,1′-bicyclohexyl]-4-yl]-1,2-difluoro-, trans,trans-4-(3,4-Difluorophenyl)-4”-butylbicyclohexyl, NZXZINXFUSKTPH-UHFFFAOYSA-N, 4bcHdFP, 4-Butyl-4′-(3,4-difluorophenyl)bi(cyclohexane), SCHEMBL7759047, SCHEMBL7759053, SCHEMBL7759060, 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluoro-benzene, DTXSID10566662, AKOS015888904, AKOS015999138, AKOS024463399, DS-14703, SY051288, B4925, CS-0061470, 4-(3,4-Difluorophenyl)-4′-butyl-1,1′-bi(cyclohexyl), trans,trans-4-n-Butyl-4′-(3,4-difluorophenyl)bicyclohexyl, trans-4-Butyl-4′-(3,4-difluorophenyl)-1,1′-bi(cyclohexane), (1S,1’r,4R,4’R)-4-butyl-4′-(3,4-difluorophenyl)bi(cyclohexane), 4-[(Trans,trans)-4′-butyl[1,1′-bicyclohexyl] -4-yl]-1,2-difluorobenzene, trans,trans-4-Butyl-4′-(3,4-difluorophenyl)-1,1′-bi(cyclohexane), (trans,trans)-4-Butyl-4 inverted exclamation mark -(3,4-difluorophenyl)-1,1 inverted exclamation mark -bi(cyclohexane), 1~4~-Butyl-3~3~,3~4~-difluoro-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,2~1~,2~2~,2~3~,2~4~,2~5~,2~6~-dodecahydro-1~1~,2~1~:2~4~,3~1~-terphenyl
Application
This compound is primarily utilized in the development of liquid crystal materials, where its trans,trans-configuration and fluorinated phenyl group contribute to high thermal stability and tunable optical properties. Researchers employ it in the design of advanced display technologies, including LCDs and electro-optical devices, due to its potential to modulate refractive indices and reduce response times. It also serves as a building block in organic synthesis for creating fluorinated liquid crystal dopants or additives to enhance material performance.
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- 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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Certain molecules may be protected by active patents or regulatory restrictions.
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- Use this product only as permitted by law.
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