Record Information
Version1.0
Creation Date2026-04-05 15:11:29 UTC
Update Date2026-09-01 02:48:36 UTC
Accession NumberCHEM104182
Identification
Common NameMultiple H-substituted, multiple ether-substituted perfluoroalkyl alcohols (HOPAs n=4 m=18)
ClassSmall Molecule
DescriptionMultiple H-substituted, multiple ether-substituted perfluoroalkyl alcohols (HOPAs n=4 m=18) belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the chemical formula C44H73F17O18. With an average molecular weight of 1,213 g/mol, Multiple H-substituted, multiple ether-substituted perfluoroalkyl alcohols (HOPAs n=4 m=18) is a heavy molecule. The compound is associated with 13 recorded sources across several sectors. In the electrical and electronic equipment sector, it is found in cell phones, capacitors, batteries, printed circuit boards, wires and cables, and one additional source. It is present in textiles, leather and furnishings, specifically within carpets, rugs, and synthetic textiles. Other sources include food packaging from the food, food processing and cookware sector, as well as medical devices from the healthcare, pharmaceuticals and veterinary products sector. Additionally, the compound is utilized as lubricants within both the energy, oil and gas sector and the industrial manufacturing and chemical processing sector, among one other sector. Recorded exposure routes for this substance include oral, inhalation, and touch.
Contaminant SourcesNot Available
Contaminant Type
  • PFAS
Chemical Structure
Thumb
SynonymsNot Available
Chemical FormulaC44H73F17O18
Average Molecular MassNot Available
Monoisotopic Mass1212.453 g/mol
CAS Registry NumberNot Available
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Traditional NameNot Available
SMILESC(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI IdentifierInChI=1S/C44H73F17O18/c45-37(46,38(47,48)39(49,50)40(51,52)41(53,54)42(55,56)43(57,58)44(59,60)61)1-3-63-5-7-65-9-11-67-13-15-69-17-19-71-21-23-73-25-27-75-29-31-77-33-35-79-36-34-78-32-30-76-28-26-74-24-22-72-20-18-70-16-14-68-12-10-66-8-6-64-4-2-62/h62H,1-36H2
InChI KeyHJWJRQMQUINMRR-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