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Substance Name: Heptane, 1,1'-oxybis-
RN: 629-64-1
InChIKey: UJEGHEMJVNQWOJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H30-O

Molecular Weight

  • 214.39
 
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Names and Synonyms

Synonyms

  • 1,1'-Oxybisheptane
  • 4-01-00-01733 (Beilstein Handbook Reference)
  • BRN 1742678
  • Di-n-heptyl ether
  • Diheptyl ether
  • EINECS 211-100-0
  • Ether, di-n-heptyl-
  • Ether, diheptyl
  • NSC 97274

Systematic Names

  • 1,1'-Oxybisheptane
  • Heptane, 1,1'-oxybis-
  • Heptyl ether

Registry Numbers

CAS Registry Number

  • 629-64-1

System Generated Number

  • 0000629641

Structure Descriptors

InChI

1S/C14H30O/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-14H2,1-2H3

InChIKey

UJEGHEMJVNQWOJ-UHFFFAOYSA-N

Smiles

O(CCCCCCC)CCCCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 470mg/kg (470mg/kg)   Journal of Pharmaceutical Sciences. Vol. 67, Pg. 566, 1978.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 258.5 deg C   EXP
log P (octanol-water) 5.960 (none)   EST
Atmospheric OH Rate Constant 3.32E-11 cm3/molecule-sec 25 EST

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