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Substance Name: Polyoxyethylene dioleate
RN: 9005-07-6
InChIKey: NKSOSPOXQKNIKJ-CLFAGFIQSA-N

Classification Code

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

Molecular Formula

  • (C2-H4-O)mult-C36-H66-O3

Molecular Weight

  • 590.967
 
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Names and Synonyms

Results Name

  • Polyoxyethylene dioleate

Name of Substance

  • 9-Octadecenoic acid, oxybis(2,1-ethanediyloxy-2,1-ethanediyl)ester
  • PEG-20 Dioleate
  • PEG-4 dioleate
  • PEG-8 dioleate
  • Polyethylene glycol 1000 dioleate
  • Polyethylene glycol 200 dioleate
  • Polyethylene glycol 400 dioleate
  • Polyoxyethylene (20) dioleate
  • Polyoxyethylene (4) dioleate
  • Polyoxyethylene (8) dioleate

Synonyms

  • alpha-(1-Oxo-9-octadecenyl)-omega-((1-oxo-9-octadecencyl)oxy)poly(oxy-1,2-ethanediyl), (Z,Z)-
  • Glycols, polyethylene, dioleate
  • Oleic acid, diester with polyethylene glycol
  • Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-9-octadecenyl)-omega-((1-oxo-9-octadecenyl)oxy)-, (Z,Z)-
  • Polyethylene glycol dioleate
  • Polyoxyethylene dioleate
  • UNII-6JR5A7273E
  • UNII-8OD7I9D4BZ
  • UNII-C4M16OHW5F
  • UNII-CMP2G8S7AM
  • UNII-O05H945W9X
  • UNII-P2NHA0HO8I
  • UNII-TOM07RFH74
  • UNII-U47OPR8H97

Systematic Names

  • Poly(oxy-1,2-ethanediyl), alpha-((9Z)-1-oxo-9-octadecen-1-yl)-omega-(((9Z)-1-oxo-9-octadecen-1-yl)oxy)-
  • Poly(oxy-1,2-ethanediyl), alpha-((9Z)-1-oxo-9-octadecenyl)-omega-(((9Z)-1-oxo-9-octadecenyl)oxy)-
  • Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-9-octadecenyl)-omega-((1-oxo-9-octadecenyl)oxy)-, (Z,Z)-

Superlist Names

  • Glycols, polyethylene, dioleate
  • PEG dioleate
  • Polyoxyethylene dioleate

Registry Numbers

CAS Registry Number

  • 9005-07-6

FDA UNIIs

  • 6JR5A7273E
  • 8OD7I9D4BZ
  • C4M16OHW5F
  • CMP2G8S7AM
  • O05H945W9X
  • P2NHA0HO8I
  • TOM07RFH74
  • U47OPR8H97

Other Registry Numbers

  • 57425-46-4
  • 9009-91-0

System Generated Number

  • 0009005076

Molecular Formulas

Molecular Formula

  • (C2-H4-O)mult-C36-H66-O3

Molecular Formula Fragments

  • C2-H4-O
  • C36-H66-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C38H70O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(39)41-35-36-42-38(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-36H2,1-2H3/b19-17-,20-18-

InChIKey

NKSOSPOXQKNIKJ-CLFAGFIQSA-N

Smiles

CCCCCCCC\C=C/CCCCCCCC(=O)OCCOC(=O)CCCCCCC\C=C/CCCCCCCC