Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzene, 1-(ethoxymethyl)-2-methoxy-
RN: 64988-06-3
InChIKey: DEYIKSBEIOIJCD-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-O2

Molecular Weight

  • 166.219
 
* 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

  • 0-06-00-00893 (Beilstein Handbook Reference)
  • 1-Ethoxymethyl-2-methoxybenzene
  • 2-Methoxybenzyl ethyl ether
  • Benzene, 1-(ethoxymethyl)-2-methoxy-
  • BRN 2087623
  • EINECS 265-301-3
  • Ether, ethyl o-methoxybenzyl
  • Ethyl 2-methoxybenzyl ether
  • Ethyl o-methoxybenzyl ether
  • o-(Ethoxymethyl)anisole
  • o-Methoxybenzyl alcohol, ethyl ether
  • o-Methoxybenzyl ethyl ether

Systematic Names

  • Benzene, 1-(ethoxymethyl)-2-methoxy-
  • o-(Ethoxymethyl)anisole

Registry Numbers

CAS Registry Number

  • 64988-06-3

System Generated Number

  • 0064988063

Structure Descriptors

InChI

1S/C10H14O2/c1-3-12-8-9-6-4-5-7-10(9)11-2/h4-7H,3,8H2,1-2H3

InChIKey

DEYIKSBEIOIJCD-UHFFFAOYSA-N

Smiles

O(Cc1c(OC)cccc1)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Chemical Toxicology. Vol. 30, Pg. 33S, 1992.
rat LDLo oral 5gm/kg (5000mg/kg)   Food and Chemical Toxicology. Vol. 30, Pg. 33S, 1992.