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CS-W001157 4
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2-Isocyanatoethyl acrylate

  • CAS No. 13641-96-8

  • Cat. No. CS-0167384
  • Molecule weight141.12
  • Purity≥97%
  • MDL No.MFCD11112219
  • AREC Toxic Substance

*For research and further manufacturing use only, not for direct human use.

2-Isocyanatoethyl acrylate|CS-0167384

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General Information

  • CAS No. 13641-96-8
  • Cat. No. CS-0167384
  • Purity ≥97%
  • MDL No. MFCD11112219
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₇NO₃
  • Molecular Weight 141.12
  • Synonym(s) Acrylic Acid 2-Isocyanatoethyl Ester (stabilized with BHT)
  • SMILES C=CC(OCCN=C=O)=O

Description

2-Isocyanatoethyl acrylate features a dual functional group architecture: an acrylate ester enabling rapid radical polymerization and a highly reactive isocyanate moiety for efficient coupling with hydroxyl or amine-containing substrates. This combination facilitates the integration of multifunctional monomers into hybrid organic-inorganic networks, enhancing crosslink density and mechanical resilience in coatings, adhesives, and advanced composites under ambient conditions.

Application

2-Isocyanatoethyl acrylate serves as a versatile bifunctional monomer enabling efficient Michael addition and urethane formation. Its acrylate group undergoes rapid radical or base-catalyzed polymerization, while the isocyanate moiety reacts selectively with alcohols and amines under mild conditions. This dual reactivity facilitates the synthesis of functionalized polymers, coatings, and crosslinked networks with tunable properties. The compound exhibits good bench stability and ease of purification, making it suitable for scalable applications in materials science and surface modification.

Safety Information

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GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2810
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301+H331-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   55.73
  • LogP   0.0514
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   4

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