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Atomfair ((Diazene-1,2-diylbis(4,1-phenylene))bis(oxy))bis(hexane-6,1-diyl) bis(2-methylacrylate) C32H42N2O6 CAS 874111-00-9

((Diazene-1,2-diylbis(4,1-phenylene))bis(oxy))bis(hexane-6,1-diyl) bis(2-methylacrylate) (CAS No. 874111-00-9) is a high-purity, synthetic organic compound with the molecular formula C32H42N2O6. This specialized diazene-based bisacrylate derivative is designed for advanced research applications, particularly in polymer chemistry and materials science. The compound features a central diazene (N=N) linkage flanked by phenylene groups, each connected via hexyloxy spacers to reactive 2-methylacrylate termini. Its unique structure enables crosslinking and polymerization under controlled conditions, making it valuable for creating tailored polymeric networks with specific mechanical and optical properties. Supplied as a solid or in solution (upon request), this product is rigorously characterized by HPLC, NMR, and mass spectrometry to…

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Description

((Diazene-1,2-diylbis(4,1-phenylene))bis(oxy))bis(hexane-6,1-diyl) bis(2-methylacrylate) (CAS No. 874111-00-9) is a high-purity, synthetic organic compound with the molecular formula C32H42N2O6. This specialized diazene-based bisacrylate derivative is designed for advanced research applications, particularly in polymer chemistry and materials science. The compound features a central diazene (N=N) linkage flanked by phenylene groups, each connected via hexyloxy spacers to reactive 2-methylacrylate termini. Its unique structure enables crosslinking and polymerization under controlled conditions, making it valuable for creating tailored polymeric networks with specific mechanical and optical properties. Supplied as a solid or in solution (upon request), this product is rigorously characterized by HPLC, NMR, and mass spectrometry to ensure ≥95% purity. Store under inert atmosphere at -20°C to maintain stability. Handle with appropriate PPE in a fume hood due to potential acrylate reactivity.

Properties

  • CAS Number: 874111-00-9
  • Complexity: 718
  • IUPAC Name: 6-[4-[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]azophenoxy]hexyl 2-methylprop-2-enoate
  • InChI: InChI=1S/C32H42N2O6/c1-25(2)31(35)39-23-11-7-5-9-21-37-29-17-13-27(14-18-29)33-34-28-15-19-30(20-16-28)38-22-10-6-8-12-24-40-32(36)26(3)4/h13-20H,1,3,5-12,21-24H2,2,4H3
  • InChI Key: VFPMIFINTHKVJN-UHFFFAOYSA-N
  • Exact Mass: 550.30428706
  • Molecular Formula: C32H42N2O6
  • Molecular Weight: 550.7
  • SMILES: CC(=C)C(=O)OCCCCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCOC(=O)C(=C)C
  • Topological: 95.8
  • Monoisotopic Mass: 550.30428706
  • Synonyms: ((Diazene-1,2-diylbis(4,1-phenylene))bis(oxy))bis(hexane-6,1-diyl) bis(2-methylacrylate), 874111-00-9, SCHEMBL18503403, SCHEMBL25894065, G62978

Application

This bifunctional acrylate monomer is primarily employed in the synthesis of advanced polymer materials, including liquid crystal elastomers and photoresponsive networks. Its diazene core enables light- or heat-triggered isomerization, allowing dynamic control over material properties. Researchers utilize it to develop stimuli-responsive coatings, shape-memory polymers, and optoelectronic components. The hexyloxy spacers enhance solubility and flexibility in the resulting polymers.

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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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  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

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  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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