Record Information
Version1.0
Creation Date2026-04-03 06:14:48 UTC
Update Date2026-08-19 23:48:45 UTC
Accession NumberCHEM062260
Identification
Common NameHexakis(1H,1H,3H-tetrafluoropropoxy)phosphazene
ClassSmall Molecule
DescriptionHexakis(1H,1H,3H-tetrafluoropropoxy)phosphazene belongs to the organofluorides, a class of organohalogen compounds within the organic compounds. With an average molecular weight of 921.24 g/mol, Hexakis(1H,1H,3H-tetrafluoropropoxy)phosphazene is a heavy molecule. It is characterized by the chemical formula C18H18F24N3O6P3. This compound is found in or released from 13 recorded sources across several diverse sectors. Within the electrical and electronic equipment sector, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. It is also present in textiles, leather and furnishings, specifically within carpets, rugs, and synthetic textiles. In the healthcare, pharmaceuticals and veterinary products sector, it is found in medical devices, while in food, food processing and cookware, it is linked to food packaging. Additionally, the compound is utilized as a lubricant within the energy, oil and gas sector as well as in industrial manufacturing and chemical processing. One other sector is also recorded as a source. Human exposure to Hexakis(1H,1H,3H-tetrafluoropropoxy)phosphazene occurs through recorded routes including inhalation, oral ingestion, and touch.
Contaminant SourcesNot Available
Contaminant Type
  • PFAS
Chemical Structure
Thumb
SynonymsNot Available
Chemical FormulaC18H18F24N3O6P3
Average Molecular Mass921.240 g/mol
Monoisotopic Mass921.003 g/mol
CAS Registry Number58943-98-9
IUPAC Name2,2,4,4,6,6-hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
Traditional NameNot Available
SMILESFC(F)C(F)(F)COP1(OCC(F)(F)C(F)F)=NP(OCC(F)(F)C(F)F)(OCC(F)(F)C(F)F)=NP(OCC(F)(F)C(F)F)(OCC(F)(F)C(F)F)=N1
InChI IdentifierInChI=1S/C18H18F24N3O6P3/c19-7(20)13(31,32)1-46-52(47-2-14(33,34)8(21)22)43-53(48-3-15(35,36)9(23)24,49-4-16(37,38)10(25)26)45-54(44-52,50-5-17(39,40)11(27)28)51-6-18(41,42)12(29)30/h7-12H,1-6H2
InChI KeyWAVNXLRSYAMQNY-UHFFFAOYSA-N
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted PropertiesNot Available
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available