Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ether, ethyl pentyl
RN: 17952-11-3
InChIKey: VDMXPMYSWFDBJB-UHFFFAOYSA-N

Molecular Formula

  • C7-H16-O

Molecular Weight

  • 116.202
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-Ethoxypentane
  • 3-01-00-01602 (Beilstein Handbook Reference)
  • Amyl ethyl ether
  • BRN 1731551
  • EINECS 241-877-1
  • Ethyl amyl ether
  • Ethyl pentyl ether

Systematic Names

  • Ether, ethyl pentyl
  • Ethyl pentyl ether
  • Pentane, 1-ethoxy- (9CI)

Registry Numbers

CAS Registry Number

  • 17952-11-3

System Generated Number

  • 0017952113

Structure Descriptors

InChI

1S/C7H16O/c1-3-5-6-7-8-4-2/h3-7H2,1-2H3

InChIKey

VDMXPMYSWFDBJB-UHFFFAOYSA-N

Smiles

O(CC)CCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LC50 inhalation 116gm/m3/15M (116000mg/m3) BEHAVIORAL: GENERAL ANESTHETIC Anesthesiology. Vol. 11, Pg. 455, 1950.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 117.6 deg C   EXP
log P (octanol-water) 2.520 (none)   EST
Atmospheric OH Rate Constant 1.99E-11 cm3/molecule-sec 25 EST

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