Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propane, 1,2-dimethoxy-
RN: 7778-85-0
InChIKey: LEEANUDEDHYDTG-UHFFFAOYSA-N

Molecular Formula

  • C5-H12-O2

Molecular Weight

  • 104.148
 
* 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-Dimethoxypropane
  • EC 404-630-0
  • Propylene glycol dimethyl ether

Systematic Names

  • 1,2-Dimethoxypropane
  • Propane, 1,2-dimethoxy-

Registry Numbers

CAS Registry Number

  • 7778-85-0

System Generated Number

  • 0007778850

Structure Descriptors

InChI

1S/C5H12O2/c1-5(7-3)4-6-2/h5H,4H2,1-3H3

InChIKey

LEEANUDEDHYDTG-UHFFFAOYSA-N

Smiles

C([C@@H](OC)C)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LCLo inhalation 14856ppm/4H (14856ppm) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

GASTROINTESTINAL: OTHER CHANGES

LUNGS, THORAX, OR RESPIRATION: DYSPNEA
National Technical Information Service. Vol. OTS0537262,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 96 deg C   EXP
log P (octanol-water) -0.09 (none)   EXP
Water Solubility 1.36E+05 mg/L 25 EST
Vapor Pressure 84.6 mm Hg 25 EST
Henry's Law Constant 1.78E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.12E-11 cm3/molecule-sec 25 EXP

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