Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Lauron
RN: 540-09-0
UNII: 5O6EJV7J5M
InChIKey: VARQGBHBYZTYLJ-UHFFFAOYSA-N

Molecular Formula

  • C23-H46-O

Molecular Weight

  • 338.615
 
* 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

Name of Substance

  • Lauron

Synonyms

  • 12-Tricosanone
  • 4-01-00-03408 (Beilstein Handbook Reference)
  • AI3-11254
  • BRN 1789685
  • Di-n-undecyl ketone
  • Diundecyl ketone
  • EINECS 208-735-0
  • Lauron
  • Lauron (VAN)
  • Laurone
  • NSC 2200
  • Undecyl ketone
  • UNII-5O6EJV7J5M

Systematic Name

  • 12-Tricosanone

Registry Numbers

CAS Registry Number

  • 540-09-0

FDA UNII

  • 5O6EJV7J5M

System Generated Number

  • 0000540090

Structure Descriptors

InChI

1S/C23H46O/c1-3-5-7-9-11-13-15-17-19-21-23(24)22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3

InChIKey

VARQGBHBYZTYLJ-UHFFFAOYSA-N

Smiles

C(CCCCCCCCCCC)(CCCCCCCCCCC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03438,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 70.2 deg C   EXP
log P (octanol-water) 9.590 (none)   EST
Atmospheric OH Rate Constant 3.31E-11 cm3/molecule-sec 25 EST

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