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Substance Name: 2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl octadecanoate
RN: 106-07-0
UNII: J33E8608YN
InChIKey: SBKDIDITONHJHI-UHFFFAOYSA-N

Molecular Formula

  • C26-H52-O6

Molecular Weight

  • 460.691
 
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Names and Synonyms

Name of Substance

  • 2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl octadecanoate
  • Octadecanoic acid, 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl ester
  • PEG-4 Stearate
  • Polyethylene glycol 200 monostearate
  • Polyoxyethylene (4) monostearate

Synonyms

  • EINECS 203-358-8
  • UNII-J33E8608YN

Systematic Names

  • 2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl stearate
  • Octadecanoic acid, 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl ester

Registry Numbers

CAS Registry Number

  • 106-07-0

FDA UNII

  • J33E8608YN

System Generated Number

  • 0000106070

Structure Descriptors

InChI

1S/C26H52O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(28)32-25-24-31-23-22-30-21-20-29-19-18-27/h27H,2-25H2,1H3

InChIKey

SBKDIDITONHJHI-UHFFFAOYSA-N

Smiles

O=C(OCCOCCOCCOCCO)CCCCCCCCCCCCCCCCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 40 deg C   EXP
Boiling Point 328 deg C   EXP
log P (octanol-water) 6.430 (none)   EST
Atmospheric OH Rate Constant 6.95E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.