Bisphenol AF

CAS: 1478-61-1

Ref. 04-C10655635

Produktinformation

• Name: Bisphenol AF
• Synonyme: Phenol, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di- (6CI,7CI), Phenol, 4,4'-[trifluoro-1-(trifluoromethyl)ethylidene]di- (8CI), 4,4'-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol], 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-hydroxyphenyl)propane, 2,2-(4-Hydroxyphenyl)hexafluoropropane, 2,2-Bis(4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropane, 2,2-Bis(4-hydroxyphenyl)hexafluoropropane, 2,2-Bis(4-hydroxyphenyl)perfluoropropane, 2,2-Bis(4'-hydroxyphenyl)hexafluoropropane, 2,2-Bis(p-hydroxyphenyl)hexafluoropropane, 4,4'-(Hexafluoroisopropylidene)bisphenol, 4,4'-(Hexafluoroisopropylidene)diphenol, BIS-AF, BIS-AF(H), Biphenol AF, Bisphenol AE, Cheminox BAF, Curative 30, GP 21, Hexafluorobisphenol A, Hexafluorodiphenylolpropane, Hexafluoroisopropylidenebis(4-hydroxybenzene), NSC 152522, ,4'-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bisphenol, 1,1,1-Trifluorononan-2-Ol, 2,2-Bis(4-Hydroxy-Phenyl)-1,1,1,3,3,3-Hexafluoropropane, 2,3,5,6-Tetrafluoro-4-{2-[4-(Fluorooxy)Phenyl]Propan-2-Yl}Phenyl Hypofluorite, 3,3'-(Hexafluoroisopropylidene)Diphenol, 4,4'-(1,1,1,3,3,3-Hexafluoropropane-2,2-Diyl)Diphenol, 4,4'-(2,2,2-Trifluoro-1-(Trifluoromethyl)Ethylidene)Bis-Pheno, 4,4'-(Perfluoropropane-2,2-Diyl) Diphenol, 4,4'-(Trifluoro-1-(Trifluoromethyl)Ethylidene)Di-Pheno, 4,4'-(Trifluoro-1-(Trifluoromethyl)Ethylidene)Diphenol, 4,4'-(bis(trifluoromethyl)methylene)di-Phenol, 4,4′-(Hexafluoroisopropylidene)bisphenol, 4,4′-[2,2,2-Trifluoro-1-(Trifluoromethyl)Ethylidene]Bisphenol, 4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol], 4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]diphenol, Af 50, Bis-Af, Bis-Af(H), Bpaf, Dynamar RC 5105, Gp 21, Hexafluoro bisphenol A, Hexeafluorobisphenol A, Phenol, 4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-, Phenol, 4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-, Phenol, 4,4′-[trifluoro-1-(trifluoromethyl)ethylidene]di-
• CAS: 1478-61-1
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 336.23
• Formel: C₁₅H₁₀F₆O₂
• Farbe/Form: Neat
• InChl: InChI=1S/C15H10F6O2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8,22-23H
• InChI Key: InChIKey=ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
• SMILES: Oc1ccc(C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F)cc1