Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LENI87
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Ligand Name |
Bisphenol AF
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Synonyms |
Bisphenol AF; 1478-61-1; 2,2-Bis(4-hydroxyphenyl)hexafluoropropane; 4,4'-(Hexafluoroisopropylidene)diphenol; 4,4'-(perfluoropropane-2,2-diyl)diphenol; Hexafluorobisphenol a; Biphenol AF; Hexafluorodiphenylolpropane; 2,2-Bis(4-hydroxyphenyl)perfluoropropane; Hexafluoroisopropylidenebis(4-hydroxybenzene); Hexafluoroacetone bisphenol A; 2,2-Bis-(p-hydroxyphenyl)-hexafluoropropane; 4,4'-(1,1,1,3,3,3-Hexafluoropropane-2,2-diyl)diphenol; 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol; NSC 152522; CHEBI:72754; Phenol, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-; MFCD00000439; Phenol, 4,4'-(bis(trifluoromethyl)methylene)di-; OH7IX8A37J; 2,2-Bis-(4-hydroxyphenyl)hexafluoropropane; Phenol, 4,4'-(trifluoro-1-(trifluoromethyl)ethylidene)di-; CHEMBL1900054; DTXSID7037717; 4,4'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bisphenol; Phenol, 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-; NSC-152522; 4,4 inverted exclamation marka-(Hexafluoroisopropylidene)diphenol; DTXCID5017717; Bisphenol A Hexafluoride; 2,2-BIS(4-HYDROXYPHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPANE; CAS-1478-61-1; C15H10F6O2; EINECS 216-036-7; UNII-OH7IX8A37J; BisphenolAF; 4,4'-[2,2,2-Trifluoro-1-(Trifluoromethyl)Ethylidene]Bis-Pheno; HSDB 8090; hexafluoro bisphenol a; 4,4'-(Trifluoro-1-(trifluoromethyl)ethylidene)diphenol; CURATIVE 30; 4-[2,2,2-trifluoro-1-(4-hydroxyphenyl)-1-(trifluoromethyl)ethyl]phenol; TimTec1_001644; Hexafluorobisphenol A, 98%; SCHEMBL21027; BIDD:ER0048; ZINC43843; HMS1538K16; Bisphenol??AF, analytical standard; 4,4'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)diphenol; Tox21_201467; Tox21_303641; BDBM50544707; NSC152522; STK396229; AKOS005433772; 4,4'-(perfluoroisopropylidene)diphenol; CS-W014498; Bisphenol AF 100 microg/mL in Methanol; NCGC00164114-01; NCGC00164114-02; NCGC00164114-03; NCGC00164114-04; NCGC00257463-01; NCGC00259018-01; AC-15007; AS-14550; SY014750; 2,2-bis(4'-hydroxyphenyl)hexafluoropropane; DB-005805; 2,2-bis (4-hydroxyphenyl) hexafluoropropane; B0945; FT-0609177; hexafluoro-2,2-bis-(4-hydroxyphenyl)-propane; Phenol,4'-(bis(trifluoromethyl)methylene)di-; 4,4'-(Hexafluoroisopropylidene)diphenol, 97%; A808703; Q-200407; Q9658045; 4,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bisphenol; Phenol,4'-[trifluoro-1-(trifluoromethyl)ethylidene]di-; 1,1,1,3,3,3-hexafluoro-2,2-bis(4-hydroxyphenyl)propane; 2,2-Bis-(4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropane; Phenol,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-; phenol,4,4-(2,2,2-triflouro-1-(trifluromethyl)ethylidene]; 4,4 inverted exclamation mark -(Hexafluoroisopropylidene)diphenol; 0CZ
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Structure |
Download2D MOL |
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Formula |
C15H10F6O2
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Canonical SMILES |
C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(C(F)(F)F)C(F)(F)F)O
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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
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InChIKey |
ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
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PubChem Compound ID |
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