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Substance Name: 1,2-Diphenoxyethane
RN: 104-66-5
UNII: V9W31HX4AW
InChIKey: XCSGHNKDXGYELG-UHFFFAOYSA-N

Molecular Formula

  • C14-H14-O2

Molecular Weight

  • 214.263
 
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Names and Synonyms

Name of Substance

  • 1,2-Diphenoxyethane

Synonyms

  • 1,2-Diphenoxyethane
  • 2-Phenoxyethyl phenyl ether
  • AI3-00789
  • EC 203-224-9
  • EINECS 203-224-9
  • Ethylene glycol diphenyl ether
  • NSC 6794
  • UNII-V9W31HX4AW

Systematic Names

  • 1,2-Diphenoxyethane
  • Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis-
  • Ethane, 1,2-diphenoxy- (8CI)

Superlist Name

  • Ethane, 1,2-diphenoxy-

Registry Numbers

CAS Registry Number

  • 104-66-5

FDA UNII

  • V9W31HX4AW

System Generated Number

  • 0000104665

Structure Descriptors

InChI

1S/C14H14O2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10H,11-12H2

InChIKey

XCSGHNKDXGYELG-UHFFFAOYSA-N

Smiles

c1(OCCOc2ccccc2)ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 98 deg C   EXP
log P (octanol-water) 3.81 (none)   EXP
Water Solubility 20.6 mg/L 25 EST
Vapor Pressure 3.14E-04 mm Hg 25 EST
Henry's Law Constant 1.83E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.70E-11 cm3/molecule-sec 25 EST

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