Cas no 16104-96-4 (Ethylene Terephthalate Cyclic Tetramer)

Ethylene Terephthalate Cyclic Tetramer (ETCT) is a cyclic oligomer derived from polyethylene terephthalate (PET) polymerization. It consists of four repeating ethylene terephthalate units, forming a stable ring structure. ETCT is notable for its high thermal stability and low melt viscosity, making it a valuable intermediate in the synthesis of high-performance polymers. Its cyclic nature allows for controlled ring-opening polymerization, enabling precise molecular weight control in PET production. ETCT also serves as a model compound for studying PET degradation mechanisms. Its purity and well-defined structure make it useful in research and industrial applications, particularly in polymer chemistry and material science.
Ethylene Terephthalate Cyclic Tetramer structure
16104-96-4 structure
Product Name:Ethylene Terephthalate Cyclic Tetramer
CAS No:16104-96-4
MF:C40H32O16
MW:768.672492980957
CID:2030799
PubChem ID:15089685
Update Time:2025-06-08

Ethylene Terephthalate Cyclic Tetramer Chemical and Physical Properties

Names and Identifiers

    • 2,5,14,17,26,29,38,41-Octaoxa-[6.6.6.6]paracyclophan-1,6,13,18,25,30,37,42-octaon
    • 2,5,14,17,26,29,38,41-octaoxa-[6.6.6.6]paracyclophan-1,6,13,18,25,30,37,42-octaone
    • cyclo-Tetrakis-ethylenterephthalat
    • Ethylene Terephthalate Cyclic Tetramer
    • Ethylene Terephthalate Cyclic Tetramer-d16
    • 3,6,13,16,23,26,33,36-Octaoxapentacyclo[36.2.2.28,11.218,21.228,31]octatetraconta-8,10,18,20,28,30,38,40,41,43,45,47-dodecaene-2,7,12,17,22,27,32,37-octone
    • 3,6,13,16,23,26,33,36-Octaoxapentacyclo[36.2.2.28,11.218,21.228,31]octatetraconta-1(41),8,10,18,20,28(44),29,31(43),38(42),39,45,47-dodecaene-2,7,12,17,22,27,32,37-octone
    • AS-84034
    • CYCLIC PET TETRAMER, 1ST SERIES
    • 16104-96-4
    • RAA10496
    • Inchi: 1S/C40H32O16/c41-33-25-1-2-26(4-3-25)34(42)50-19-20-52-36(44)28-9-11-30(12-10-28)38(46)54-23-24-56-40(48)32-15-13-31(14-16-32)39(47)55-22-21-53-37(45)29-7-5-27(6-8-29)35(43)51-18-17-49-33/h1-16H,17-24H2
    • InChI Key: WTZSFTBPHXWONC-UHFFFAOYSA-N
    • SMILES: O1C(C2C=CC(C(=O)OCCOC(C3C=CC(C(=O)OCCOC(C4C=CC(C(=O)OCCOC(C5C=CC(C(=O)OCC1)=CC=5)=O)=CC=4)=O)=CC=3)=O)=CC=2)=O

Computed Properties

  • Exact Mass: 768.16903493Da
  • Monoisotopic Mass: 768.16903493Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 16
  • Heavy Atom Count: 56
  • Rotatable Bond Count: 0
  • Complexity: 1070
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.6
  • Topological Polar Surface Area: 210?2

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