Record Information
Version1.0
Creation Date2026-03-31 19:58:01 UTC
Update Date2026-08-22 12:00:36 UTC
Accession NumberCHEM057546
Identification
Common NameBis((perfluorohexadecyl)ethyl) hydrogen phosphate
ClassSmall Molecule
DescriptionBis((perfluorohexadecyl)ethyl) hydrogen phosphate belongs to the phosphate esters, a subclass of organic phosphoric acids and derivatives within the organic compounds. With an average molecular weight of 1,790 g/mol, Bis((perfluorohexadecyl)ethyl) hydrogen phosphate is a heavy molecule. It is characterized by the chemical formula C36H9F66O4P1. This compound is associated with 13 recorded sources across various sectors. In the realm of electrical and electronic equipment, it is found in capacitors, cell phones, batteries, wires and cables, and printed circuit boards, among others. It is also utilized in industrial manufacturing and chemical processing as well as in the energy, oil, and gas sectors as a lubricant. Other recorded sources include medical devices within healthcare, pharmaceuticals, and veterinary products, as well as food packaging in the food and food processing sectors. Additionally, it is present in textiles, leather, and furnishings, specifically in carpets, rugs, and synthetic textiles. Human exposure to the compound may occur through inhalation, oral intake, or touch.
Contaminant SourcesNot Available
Contaminant Type
  • PFAS
Chemical Structure
Thumb
SynonymsNot Available
Chemical FormulaC36H9F66O4P1
Average Molecular Mass1790.332 g/mol
Monoisotopic Mass1789.918 g/mol
CAS Registry Number93857-54-6
IUPAC Namebis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-tritriacontafluorooctadecyl) hydrogen phosphate
Traditional NameNot Available
SMILESOP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI IdentifierInChI=1S/C36H9F66O4P/c37-5(38,7(41,42)9(45,46)11(49,50)13(53,54)15(57,58)17(61,62)19(65,66)21(69,70)23(73,74)25(77,78)27(81,82)29(85,86)31(89,90)33(93,94)35(97,98)99)1-3-105-107(103,104)106-4-2-6(39,40)8(43,44)10(47,48)12(51,52)14(55,56)16(59,60)18(63,64)20(67,68)22(71,72)24(75,76)26(79,80)28(83,84)30(87,88)32(91,92)34(95,96)36(100,101)102/h1-4H2,(H,103,104)
InChI KeyUWTYLCUAYINOEF-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