Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Di-o-tolyl ether
RN: 4731-34-4
InChIKey: CYXMOAZSOPXQOD-UHFFFAOYSA-N

Molecular Formula

  • C14-H14-O

Molecular Weight

  • 198.264
 
* 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

Synonym

  • EINECS 225-233-7

Systematic Names

  • Benzene, 1,1'-oxybis(2-methyl-
  • Di-o-tolyl ether

Registry Numbers

CAS Registry Number

  • 4731-34-4

System Generated Number

  • 0004731344

Structure Descriptors

InChI

1S/C14H14O/c1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2/h3-10H,1-2H3

InChIKey

CYXMOAZSOPXQOD-UHFFFAOYSA-N

Smiles

c1(c(C)cccc1)Oc1c(C)cccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 271 deg C   EXP
log P (octanol-water) 4.300 (none)   EST
Atmospheric OH Rate Constant 1.23E-11 cm3/molecule-sec 25 EST

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