Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: 1,1,1-Trifluoroacetylacetone
RN: 367-57-7
UNII: 9N20A8G8SW
InChIKey: SHXHPUAKLCCLDV-UHFFFAOYSA-N

Molecular Formula

  • C5-H5-F3-O2

Molecular Weight

  • 154.087
 
* 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

  • 1,1,1-Trifluoroacetylacetone

Synonyms

  • 1,1,1-Trifluoro-2,4-pentanedione
  • 1,1,1-Trifluoroacetylacetone
  • EINECS 206-698-5
  • NSC 9455
  • Trifluoro-acetylacetone
  • Trifluoroacetylacetone
  • UNII-9N20A8G8SW

Systematic Names

  • 1,1,1-Trifluoropentane-2,4-dione
  • 2,4-Pentanedione, 1,1,1-trifluoro-

Registry Numbers

CAS Registry Number

  • 367-57-7

FDA UNII

  • 9N20A8G8SW

System Generated Number

  • 0000367577

Structure Descriptors

InChI

InChI=1S/C5H5F3O2/c1-3(9)2-4(10)5(6,7)8/h2H2,1H3

InChIKey

SHXHPUAKLCCLDV-UHFFFAOYSA-N

Smiles

CC(=O)CC(=O)C(F)(F)F

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 106 deg C   EXP

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