Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethane, 1-butoxy-2-ethoxy-
RN: 4413-13-2
InChIKey: ZWPUOFSQNASCII-UHFFFAOYSA-N

Molecular Formula

  • C8-H18-O2

Molecular Weight

  • 146.228
 
* 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-(2-Ethoxyethoxy)butane
  • 1-Butoxy-2-ethoxyethane
  • 4-01-00-02382 (Beilstein Handbook Reference)
  • BRN 1735161
  • Butane, 1-(2-ethoxyethoxy)-
  • Butyl ethyl cellosolve
  • Butylethylether ethylenglykolu
  • Butylethylether ethylenglykolu [Czech]
  • Ethylene glycol butyl ethyl ether

Systematic Name

  • Ethane, 1-butoxy-2-ethoxy-

Registry Numbers

CAS Registry Number

  • 4413-13-2

System Generated Number

  • 0004413132

Structure Descriptors

InChI

1S/C8H18O2/c1-3-5-6-10-8-7-9-4-2/h3-8H2,1-2H3

InChIKey

ZWPUOFSQNASCII-UHFFFAOYSA-N

Smiles

C(OCCCC)COCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 2120uL/kg (2.12mL/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 10, Pg. 61, 1954.
rat LD50 oral 2830mg/kg (2830mg/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 10, Pg. 61, 1954.