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Poly(Ethylene Adipate)~ 10,000 By GPC
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Poly(Ethylene Adipate)~ 10,000 By GPC

CAS: 24938-37-2

Ref. TR-E249380

100mg
83.00 €
250mg
94.00 €
500mg
109.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Poly(Ethylene Adipate)~ 10,000 By GPC
Controlled Product
Synonyms:
  • 1,2-Ethanediol-adipic Acid Copolymer
  • Adipic Acid-1,2-ethanediol Copolymer
  • Adipic Acid-ethylene Glycol Copolymer
  • Adipic Acid-ethylene Glycol Polyester
  • Adipic Acid-ethylene Glycol Polymer
  • Hexanedioic acid-ethylene glycol copolymer
  • PEGA
  • Poly(Ethylene Glycol Adipate)
  • Ethylene Glycol-adipic Acid Polymer
  • 1,2-Ethanediol, polymer with hexanedioic acid
  • See more synonyms
  • 1,2-Ethanediol-adipic acid copolymer
  • Acide adipique polymerise avec l'ethyleneglycol
  • Adipic acid, polyester with ethylene glycol
  • Adipic acid-1,2-ethanediol copolymer
  • Adipic acid-ethylene glycol copolymer
  • Adipic acid-ethylene glycol polyester
  • Adipic acid-ethylene glycol polymer
  • Ethylene glycol adipate polymer
  • Ethylene glycol, ester (poly-), with adipic acid
  • Ethylene glycol, polyester with adipic acid
  • Ethylene glycol-1,4-butanedicarboxylic acid copolymer
  • Ethylene glycol-adipic acid copolymer
  • Ethylene glycol-adipic acid polyester
  • Ethylene glycol-adipic acid polymer
  • Ethylene glycol-hexanedioic acid copolymer
  • Hexanedioic acid, polymer with 1,2-ethanediol, titanium(4+) salt (4:1)
  • Hexanedioic acid.1,2-ethanediol polymer
  • Pega
  • Poly(ethylene adipate)
  • Poly(ethylene glycol adipate)
  • Polyethylene adipate
  • Polyethylene glycol adipate
  • Polylite OD-X 2402
Description:

Applications Ethylene Glycol-adipic Acid Polymer is used in preparation of thermoplastic Polyurethane elastomer.
References Yang, Y., et al.: Faming Zhuanli Shenqing, (2020);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
146.14 + 62.07
Formula:
C6H10O4•CH6O2
Color/Form:
White to Off-White Low-Melting Solid
InChI:
InChI=1S/C10H18O6/c11-5-7-15-9(13)3-1-2-4-10(14)16-8-6-12/h11-12H,1-8H2
InChI key:
InChIKey=RCZKTFHQZNLYAR-UHFFFAOYSA-N
SMILES:
O=C(CCCCC(=O)OCCO)OCCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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