Perfluoroperhydrobenzyl tetralin
- IUPAC name
- 2-[difluoro-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl]-1,1,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-heptadecafluoronaphthalene
- Molecular formula
- C17F30
- Molecular weight
- 774.13 g/mol
- Exact mass
- 773.9520949 Da
- XLogP3
- 9.2
- Topological polar surface area
- 0.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 30
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
10 more reported names
External database identifiers
- EPA DTXSID:DTXSID40881335
Evidence from additional scientific databases
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
- Uses: non-polymer PFAS -> Electronic Industry -> Heat transfer fluids (cooling of electrical equipment); non-polymer PFAS -> Tracing and tagging -> Tracing and tagging applications Source: NORMAN Suspect List Exchange
- Uses: • Tracing and tagging applications [Ref: http://www.f2chemicals.com/full_range.html]; • Fluid for direct contact cooling [Ref: http://www.f2chemicals.com/full_range.html] Source: NORMAN Suspect List Exchange
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.