CAS 75768-65-9PubChem CID 44148777
Phosphonium, triphenyl(phenylmethyl)-, salt with 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1:1)
- IUPAC name
- benzyl(triphenyl)phosphanium;4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenolate
- Molecular formula
- C40H31F6O2P
- Molecular weight
- 688.6 g/mol
- Exact mass
- 688.19658620 Da
- Topological polar surface area
- 43.3 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 8
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
EINECS 278-305-5Triphenylbenzylphosphonium (mono bisphenol hexafluoropropyl phenoxide)Phosphonium, triphenyl(phenylmethyl)-, salt with 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(phenol) (1:1)RefChem:173633Benzyltriphenylphosphonium 4-(1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl)phenolatebenzyltriphenylphosphonium, salt with 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1MEMADLITSPCZKR-UHFFFAOYSA-MBenzyltriphenylphosphonium, salt with 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(phenol) (1:1)
5 more reported names
Benzyltri(phenyl)phosphanium 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenolateBenzyltriphenylphosphanium 4-[1,1,1,3,3,3- hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]benzen-1-olateBenzyltriphenylphosphanium 4a[1,1,1,3,3,3a hexafluoroa2a(4ahydroxyphenyl)propana2ayl]benzena1aolateBenzyltriphenylphosphonium with 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(phenol)benzyltriphenylphosphonium,saltwith4,4''-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol](1:1)
External database identifiers
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.