Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Oxepanone, polymer with 2-aminoethanol, 5-amino-1,3,3-trimethylcyclohexanemethanamine, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 1,1'-methylenebis(4-isocyanatocyclohexane) and 2,2'-oxybis(ethanol)
RN: 68052-57-3

Classification Code

  • TSCA Flag XU (Exempt from Reporting under Chemical Data Reporting Rule)

Molecular Formula

  • (C15-H22-N2-O2.C10-H22-N2.C6-H14-O3.C6-H10-O2.C4-H10-O3.C2-H7-N-O)x-

Molecular Weight

  • 848.169
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)

Names and Synonyms

Synonym

  • Diethylene glycol, epsilon-caprolactone, bis(4,4'-isocyanatocyclohexyl)methane, trimethylolpropane, isophorone diamine, monoethanolamine polymer

Systematic Name

  • 2-Oxepanone, polymer with 2-aminoethanol, 5-amino-1,3,3-trimethylcyclohexanemethanamine, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 1,1'-methylenebis(4-isocyanatocyclohexane) and 2,2'-oxybis(ethanol)

Registry Numbers

CAS Registry Number

  • 68052-57-3

System Generated Number

  • 0068052573

Molecular Formulas

Molecular Formula

  • (C15-H22-N2-O2.C10-H22-N2.C6-H14-O3.C6-H10-O2.C4-H10-O3.C2-H7-N-O)x-

Molecular Formula Fragments

  • C10-H22-N2
  • C15-H22-N2-O2
  • C2-H7-N-O
  • C4-H10-O3
  • C6-H10-O2
  • C6-H14-O3
  • COMPONENT

Structure Descriptors

Smiles

O(CCO)CCO.O1CCCCCC1=O.C(C1CCC(N=C=O)CC1)C1CCC(CC1)N=C=O.C(CN)O.C(C(CO)(CC)CO)O.C1[C@@](C[C@@H](CC1(C)C)N)(CN)C