Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propane, 1,1'-oxybis(3-chloro-
RN: 629-36-7
InChIKey: SMANNJALMIGASX-UHFFFAOYSA-N

Molecular Formula

  • C6-H12-Cl2-O

Molecular Weight

  • 171.066
 
* 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

Synonyms

  • 1,1'-Oxybis(3-chloropropane)
  • EINECS 211-088-7
  • NSC 6249

Systematic Names

  • Bis(3-chloropropyl) ether
  • Propane, 1,1'-oxybis(3-chloro-

Registry Numbers

CAS Registry Number

  • 629-36-7

System Generated Number

  • 0000629367

Structure Descriptors

InChI

1S/C6H12Cl2O/c7-3-1-5-9-6-2-4-8/h1-6H2

InChIKey

SMANNJALMIGASX-UHFFFAOYSA-N

Smiles

O(CCCCl)CCCCl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 216 deg C   EXP
log P (octanol-water) 2.540 (none)   EST
Atmospheric OH Rate Constant 1.72E-11 cm3/molecule-sec 25 EST

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