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CS-W001157 4
Total: USD 88.00

2-Phenoxyethyl acrylate

  • CAS No. 48145-04-6

  • Cat. No. CS-W015814
  • Purity90% (stabilized with MEHQ)
  • MDL No.MFCD00053696

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

2-Phenoxyethyl acrylate|CS-W015814

Structure of 48145-04-6

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General Information

  • CAS No. 48145-04-6
  • Cat. No. CS-W015814
  • Purity 90% (stabilized with MEHQ)
  • MDL No. MFCD00053696
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₂O₃
  • Molecular Weight 192.21
  • Synonym(s) β-Phenoxyethyl acrylate
  • SMILES C=CC(OCCOC1=CC=CC=C1)=O

Description

Ethylene glycol phenyl ether acrylate (PA) is a monofunctional acrylate.Ethylene glycol phenyl ether acrylate (PA) monomer may be used to fabricate polymerization induced grating pattern on photopolymer films.

Synthesis

  • Route1

    References

    • Nissan Chemical Industries, Ltd. Patent: US4036984 A1, 1977 ;
  • Route2
    • In-stock
      Phenoxyethanol|CS-0013737
      122-99-6
    • null|null
      292638-85-8
    • ~%
    • In-stock
      2-Phenoxyethyl acrylate|CS-W015814
      48145-04-6

    References

    • Rehberg; Faucette Journal of Organic Chemistry, 1949 , vol. 14, p. 1094,1095, 1097 Full Text View citing articles Show Details Rehberg; Fisher Patent: US2396434 , 1944 ;
  • Route3
    • In-stock
      Phenoxyethanol|CS-0013737
      122-99-6
    • null|null
      140-88-5
    • ~%
    • In-stock
      2-Phenoxyethyl acrylate|CS-W015814
      48145-04-6

    References

    • Rehberg; Faucette Journal of Organic Chemistry, 1949 , vol. 14, p. 1094,1095, 1097 Full Text View citing articles Show Details Rehberg; Fisher Patent: US2396434 , 1944 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS08,GHS09
Signal Word : Danger
UN#: 3082
Class : 9
Packing Group : Ⅲ
Hazard Statements : H315-H319-H335-H372-H411
Precautionary Statements : P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501

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Computational Chemistry Data

  • TPSA   35.53
  • LogP   1.7946
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   5

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