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Substance Name: Bis(2-ethylhexyl) ether
RN: 10143-60-9
UNII: 293357T1G3
InChIKey: YHCCCMIWRBJYHG-UHFFFAOYSA-N

Molecular Formula

  • C16-H34-O

Molecular Weight

  • 242.444
 
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Names and Synonyms

Name of Substance

  • Bis(2-ethylhexyl) ether

Synonyms

  • 4-01-00-01785 (Beilstein Handbook Reference)
  • BRN 1748359
  • Di-(2-ethylhexyl) ether
  • EINECS 233-412-6
  • Hexane, 1,1'-oxybis(2-ethyl-
  • UNII-293357T1G3

Systematic Names

  • Bis(2-ethylhexyl) ether
  • Ether, bis(2-ethylhexyl)
  • Heptane, 3,3'-(oxybis(methylene))bis-

Superlist Name

  • Di-2-ethylhexyl ether

Registry Numbers

CAS Registry Number

  • 10143-60-9

FDA UNII

  • 293357T1G3

System Generated Number

  • 0010143609

Structure Descriptors

InChI

1S/C16H34O/c1-5-9-11-15(7-3)13-17-14-16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3

InChIKey

YHCCCMIWRBJYHG-UHFFFAOYSA-N

Smiles

C([C@@H](CCCC)CC)OC[C@@H](CCCC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 34gm/kg (34000mg/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 10, Pg. 61, 1954.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 269.4 deg C   EXP
log P (octanol-water) 6.800 (none)   EST
Atmospheric OH Rate Constant 4.55E-11 cm3/molecule-sec 25 EST

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