Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bis(2-ethoxyethyl) adipate
RN: 109-44-4
InChIKey: NJEMMCIKSMMBDM-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C14-H26-O6

Molecular Weight

  • 290.353
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Bis(2-ethoxyethyl) adipate

Synonyms

  • 4-02-00-01968 (Beilstein Handbook Reference)
  • AI3-00675
  • Bis(2-ethoxyethyl) adipate
  • BRN 1799041
  • EINECS 203-673-0
  • NSC 6796

Systematic Names

  • Adipic acid, bis(2-ethoxyethyl) ester
  • Bis(2-ethoxyethyl) adipate
  • Hexanedioic acid, 1,6-bis(2-ethoxyethyl) ester
  • Hexanedioic acid, bis(2-ethoxyethyl) ester
  • Hexanoic acid, bis(2-ethoxyethyl) ester (9CI)

Registry Numbers

CAS Registry Number

  • 109-44-4

System Generated Number

  • 0000109444

Structure Descriptors

InChI

1S/C14H26O6/c1-3-17-9-11-19-13(15)7-5-6-8-14(16)20-12-10-18-4-2/h3-12H2,1-2H3

InChIKey

NJEMMCIKSMMBDM-UHFFFAOYSA-N

Smiles

C(C(OCCOCC)=O)CCCC(OCCOCC)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.820 (none)   EST
Water Solubility 2500 mg/L   EXP
Atmospheric OH Rate Constant 3.36E-11 cm3/molecule-sec 25 EST

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