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Substance Name: Hexanedioic acid, polymer with 1,4-butanediol, 1,2-ethanediol and 1,1'-methylenebis(4-isocyanatobenzene)
RN: 27083-55-2
InChIKey: JQMXDQWOHHBPHB-UHFFFAOYSA-N

Classification Codes

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

Molecular Formula

  • (C15-H10-N2-O2.C6-H10-O4.C4-H10-O2.C2-H6-O2)x-

Molecular Weight

  • 548.585
 
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Names and Synonyms

Synonyms

  • Adipic acid, ethylene glycol, 1,4-butanediol, p,p'-diphenylmethane diisocyanate polymer
  • Bis(4-isocyanatophenyl)methane, polymer with adipic acid, 1,4-butanediol, and ethylene glycol
  • Diphenylmethane, 4,4'-diisocyanate, adipic acid, 1,4-butanediol, ethylene glycol polymer
  • Diphenylmethane-4,4'-diisocyanate, adipic acid, 1,4-butanediol, ethylene glycol polymer
  • Diphenylmethane-4,4'-diisocyanate, adipic acid, ethylene glycol, 1,4-butanediol polymer
  • Diphenylmethane-4,4'-diisocyanate, ethylene glycol, 1,4-butanediol, adipic acid polymer
  • E6
  • Ethylene glycol, adipic acid, 1,4-butanediol, 4,4'-methylenediphenylene isocyanate polymer
  • Methylenebis(4-phenylisocyanate), adipic acid, ethylene glycol, 1,4-butylene glycol polymer
  • Poly(ethylene-tetramethylene adipate) glycol, polyurethane with methylenedi-p-phenylene isocyanate
  • Polyurethane Y-290
  • PPE 201
  • PU 7
  • PU 8
  • Texin 192A
  • Texin 519A
  • TPU 2T
  • Y 290

Systematic Names

  • Adipic acid, polymer with 1,4-butanediol, ethylene glycol and methylenedi-p-phenyleneisocyanate
  • Hexanedioic acid, polymer with 1,4-butanediol, 1,2-ethanediol and 1,1'-methylenebis(4-isocyanatobenzene)

Registry Numbers

CAS Registry Number

  • 27083-55-2

Other Registry Numbers

  • 53526-58-2
  • 64873-15-0
  • 76199-81-0
  • 780763-89-5
  • 79921-25-8
  • 82242-55-5
  • 862815-06-3
  • 874910-92-6
  • 9087-79-0

System Generated Number

  • 0027083552

Molecular Formulas

Molecular Formula

  • (C15-H10-N2-O2.C6-H10-O4.C4-H10-O2.C2-H6-O2)x-

Molecular Formula Fragments

  • C15-H10-N2-O2
  • C2-H6-O2
  • C4-H10-O2
  • C6-H10-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C15H10N2O2.C6H10O4.C4H10O2.C2H6O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19;7-5(8)3-1-2-4-6(9)10;5-3-1-2-4-6;3-1-2-4/h1-8H,9H2;1-4H2,(H,7,8)(H,9,10);5-6H,1-4H2;3-4H,1-2H2

InChIKey

JQMXDQWOHHBPHB-UHFFFAOYSA-N

Smiles

C(c1ccc(cc1)N=C=O)c1ccc(cc1)N=C=O.C(CO)O.C(CCCO)O.C(CCCCC(=O)O)(=O)O