Welcome to LookChem.com Sign In | Join Free Post buying lead Chemical Tools
Home > Products > 2206-89-5

Detail of "2206-89-5"

  • CAS Number:
  • 2206-89-5
  • Name:
  • 2-Propenoic acid,2-chloroethyl ester

  • Molecular Structure:
  • Formula:
  • C5H7 Cl O2
  • Molecular Weight:
  • 134.57
  • Synonyms:
  • Acrylicacid, 2-chloroethyl ester (6CI,7CI,8CI); Ethanol, 2-chloro-, acrylate (8CI);2-Chloroethyl acrylate; Acrylic acid b-chloroethyl ester; Chloroethyl acrylate; NSC 18592;NSC 65162; b-Chloroethyl acrylate
  • Safety:
  • Poison by inhalation and ingestion. A severe skin and eye irritant. Mutation data reported. See also ESTERS. When heated to decomposition it emits toxic fumes of Cl. Details

Famous Chemical Enterprises

  • Livzon
  • Total
  • Shell
  • Dupont
  • Exxonmobil
  • Akzonobel
  • Basf
  • Bayer
  • BP
  • Business Type
  • Certificates
Please post your buying leads>>
Display:
  • Manufacturer
  • Enterprise Authentication
  • Suppiers of more reward points first
  • New supplier
Supplier of this product? Please post selling leads now!

Please post your buying leads,so that our qualified suppliers will soon contact you!
*Required Fields

Reference

Radical copolymerization of 2-chloroethyl acrylate
Radical copolymerization of 2-chloroethyl acrylate. Noma, Kaishi; Emi, Shin; Niwa, Nasazo (Fac. Eng., Doshisha Univ., Kyoto, Japan). Doshisha Daigaku Rikogaku Kenkyu Hokoku, 18(1), 28-33 (Japanese) 1977. CODEN: DDRKAZ. DOCUMENT TYPE: Journal CA Section: 35 (Synthetic High Polymers) The radical copolymn. of 2-chloroethyl acrylate (I) [2206-89-5] with acrylonitrile (II) [107-13-1], Me methacrylate (III) [80-62-6], styrene (IV) [100-42-5], N-vinylpyrrolidinone (V) [88-12-0], Bu vinyl ether (VI) [111-34-2], or iso-Bu vinyl ether (VII) [109-53-5] was carried out in benzene or acetone using azobisisobutyronitrile as initiator at 50°. Monomer reactivity ratios are 0.87 (rI) and 1.03 (r II), 0.37 (rI) and 2.15 (rIII), 0.12 (rI) and 0.54 (rIV), 0.52 (rI) and 0.03 (rV), 2.01 (rI) and 0.00 (rVII), and 2.24 (rI) and 0.00 (rVII). Estd. values of Q and e are 0.54 and 0.89 for I, 0.12 and -2.43 for VI, and 0.008 and -2.68 for VII, resp.
Reaction kinetics and quantum chemical calculations of haloethyl (meth)acrylate interaction with amino compounds
Reaction kinetics and quantum chemical calculations of haloethyl (meth)acrylate interaction with amino compounds. Tillyaev, A. D.; Mukhamediev, N. K. (VVAKIU MO RUz., Samarkand, Uzbekistan). O'zbekiston Respublikasi Fanlar Akademiyasining Ma'ruzalari, (6), 27-32 (Russian) 2003 Izdatel'stvo Fan. CODEN: ORFABT. ISSN: 1019-8954. DOCUMENT TYPE: Journal CA Section: 35 (Chemistry of Synthetic High Polymers) Donor-acceptor interaction between several 2-haloethyl (meth)acrylates and amino compds. was studied and full energy and formation enthalpy of the system were detd.Except for chemicals metioned above, 102-69-2 and 2206-89-5 are also used. .
Please post your buying leads
so that our qualified suppliers will soon contact you!

©2008 LookChem.com,License:ICP NO.:Zhejiang10014259

[Hangzhou]86-571-85317600,85317603,85317620