Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Diethylene glycol diethyl ether
RN: 112-36-7
UNII: ZH086O935Z
InChIKey: RRQYJINTUHWNHW-UHFFFAOYSA-N

Classification Codes

  • Reproductive Effect
  • Skin / Eye Irritant
  • TSCA Flag S (Substance is Identified in a Final Significant New Use Rule)

Molecular Formula

  • C8-H18-O3

Molecular Weight

  • 162.227
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Diethyl carbitol
  • Diethylene glycol diethyl ether

Synonyms

  • 1-Ethoxy-2-(beta-ethoxyethoxy)ethane
  • 2-(2-Ethoxyethoxy)-1-ethoxyethane
  • 3,6,9-Trioxaundecane
  • 4-01-00-02394 (Beilstein Handbook Reference)
  • AI3-19428
  • Bis(2-ethoxyethyl) ether
  • BRN 1699259
  • DEGDEE
  • Diethyl carbitol
  • Diethyldiethylene glycol
  • Diethylene glycol diethyl ether
  • Diethylether diethylenglykolu
  • Diethylether diethylenglykolu [Czech]
  • EC 203-963-7
  • EINECS 203-963-7
  • Ethane, 1,1'-oxybis(2-ethoxy-
  • Ethanol, 2,2'-oxybis-, diethyl ether
  • Ether, bis(2-ethoxyethyl)
  • Ethyl diglyme
  • Glycol, diethylene-, diethyl ether
  • HSDB 68
  • UNII-ZH086O935Z

Systematic Names

  • Bis(2-ethoxyethyl) ether
  • Ethane, 1,1'-oxybis(2-ethoxy-
  • Ether, bis(2-ethoxyethyl)

Superlist Name

  • Diethylene glycol diethyl ether

Registry Numbers

CAS Registry Number

  • 112-36-7

FDA UNII

  • ZH086O935Z

System Generated Number

  • 0000112367

Structure Descriptors

InChI

1S/C8H18O3/c1-3-9-5-7-11-8-6-10-4-2/h3-8H2,1-2H3

InChIKey

RRQYJINTUHWNHW-UHFFFAOYSA-N

Smiles

O(CCOCC)CCOCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD50 oral 1850mg/kg (1850mg/kg) BEHAVIORAL: GENERAL ANESTHETIC

GASTROINTESTINAL: OTHER CHANGES

KIDNEY, URETER, AND BLADDER: OTHER CHANGES
Journal of Industrial Hygiene and Toxicology. Vol. 23, Pg. 259, 1941.
rabbit LD50 skin 6700uL/kg (6.7mL/kg)   Union Carbide Data Sheet. Vol. 4/25/1958,
rat LD50 oral 4970mg/kg (4970mg/kg)   Union Carbide Data Sheet. Vol. 4/25/1958,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -4.50E+01 deg C   EXP
Boiling Point 188 deg C   EXP
log P (octanol-water) 0.39 (none)   EXP
Water Solubility 1.00E+06 mg/L 20 EXP
Vapor Pressure 0.521 mm Hg 25 EXP
Henry's Law Constant 1.11E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.68E-11 cm3/molecule-sec 25 EXP

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