AG003KDM

1478-61-1 | 4,4'-(Perfluoropropane-2,2-diyl)diphenol

AG003KDM

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CAS Number	1478-61-1
Catalog Number	AG003KDM(AGN-PC-0CR296)
Chemical Name	4,4'-(Perfluoropropane-2,2-diyl)diphenol
EC Number	216-036-7
IUPAC Name	4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol
InChI	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	ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
MDL Number	MFCD00000439
Molecular Formula	C15H10F6O2
Molecular Weight	336.2291
NSC Number	152522
SMILES	C(C(F)(F)F)(C(F)(F)F)(c1ccc(cc1)O)c1ccc(cc1)O
UNII	OH7IX8A37J
Synonyms	2,2-bis(4-hydroxyphenyl)hexafluoropropane, 4,4'-(hexafluoroisopropylidene)diphenol, 4,4'-hexafluorisopropylidene diphenol, bisphenol AF, BPAF compound, Bisphenol AF, 1478-61-1, 4,4'-(Hexafluoroisopropylidene)diphenol, 2,2-Bis(4-hydroxyphenyl)hexafluoropropane, Hexafluorobisphenol a, 4,4'-(perfluoropropane-2,2-diyl)diphenol, Biphenol AF, Hexafluorodiphenylolpropane, Hexafluoroisopropylidenebis(4-hydroxybenzene), Hexafluoroacetone bisphenol A, 2,2-Bis(4-hydroxyphenyl)perfluoropropane, 2,2-Bis-(p-hydroxyphenyl)-hexafluoropropane, 4,4'-(1,1,1,3,3,3-Hexafluoropropane-2,2-diyl)diphenol, Bisphenol A Hexafluoride, UNII-OH7IX8A37J, NSC 152522, EINECS 216-036-7, MFCD00000439, Phenol, 4,4'-(bis(trifluoromethyl)methylene)di-, Phenol, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-, OH7IX8A37J, Phenol, 4,4'-(trifluoro-1-(trifluoromethyl)ethylidene)di-, CHEBI:72754, 4,4'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bisphenol, ZFVMWEVVKGLCIJ-UHFFFAOYSA-N, 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol, Phenol, 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-, 4,4'-(Trifluoro-1-(trifluoromethyl)ethylidene)diphenol, 4,4-(Hexafluoroisopropylidene)Diphenol, AK163612, 2,2-BIS(4-HYDROXYPHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPANE, 2,2-Bis-(4-hydroxyphenyl)hexafluoropropane, 4-[2,2,2-trifluoro-1-(4-hydroxyphenyl)-1-(trifluoromethyl)ethyl]phenol, DSSTox_CID_17717, DSSTox_RID_79364, DSSTox_GSID_37717, Q-200407, 4,4'-(Hexafluoroisopropylidene)diphenol (Bisphenol AF), 4,4'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)diphenol, CAS-1478-61-1, BisphenolAF, 4,4'-[2,2,2-Trifluoro-1-(Trifluoromethyl)Ethylidene]Bis-Pheno, HSDB 8090, 4,4 inverted exclamation mark -(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-pheno, 4,4 inverted exclamation mark -[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-pheno, C15H10F6O2, PubChem16130, ACMC-20aj4g, AC1L2KOG, AC1Q4I9K, TimTec1_001644, SCHEMBL21027, KSC525K9J, BIDD:ER0048, CHEMBL1900054, DTXSID7037717, CTK4C5594, ZINC43843, HMS1538K16, Bisphenol??AF, analytical standard, ACN-S002437, ZX-AP005112, Tox21_201467, Tox21_303641, CH-582, CH0049, NSC152522, PC1229, SBB001375, STK396229, AKOS005433772, 4,4'-(perfluoroisopropylidene)diphenol, LS41260, MCULE-9923151908, NSC-152522, RTR-031333, KS-0000010F, NCGC00164114-01, NCGC00164114-02, NCGC00164114-03, NCGC00164114-04, NCGC00257463-01, NCGC00259018-01, AC-15007, AN-49288, AS-14550, BC208432, CC-06412, L583, SC-28893, ST020986, SY014750, ZB001342, 4,4'-(Perfluoropropan-2,2-diyl)diphenol, DB-005805, LS-105177, TR-031333, 2,2-bis (4-hydroxyphenyl) hexafluoropropane, B0945, FT-0609177, ST24042481, hexafluoro-2,2-bis-(4-hydroxyphenyl)-propane, Phenol,4'-(bis(trifluoromethyl)methylene)di-, 2,2-Bis(4-hydroxyphenyl)hexafluoropropane 98%, 4,4'-(Hexafluoroisopropylidene)diphenol, 97%, C-4534, C14350, MFCD00000439 (97+%), C-34975, I14-0973, 4,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bisphenol, Phenol,4'-[trifluoro-1-(trifluoromethyl)ethylidene]di-, 2,2-bis(4-hydroxy-phenyl)-1,1,1,3,3,3-hexafluoropropane, 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], 3,3 inverted exclamation mark -(hexafluoroisopropylidene)diphenol, 4,4 inverted exclamation mark -(Hexafluoroisopropylidene)diphenol, Phenol,4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-, 4,4 inverted exclamation mark -(bis(trifluoromethyl)methylene)di-phenol, 4,4 inverted exclamation mark -(trifluoro-1-(trifluoromethyl)ethylidene)di-pheno, 4,4 inverted exclamation mark -(trifluoro-1-(trifluoromethyl)ethylidene)diphenol, 4,4 inverted exclamation mark -[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bisphenol, 0CZ, BPAF compound, hexafluoro bisphenol a, BPAF (Bisphenol AF), 4-(Trifluoromethoxy)benzaldehyde, CID73864, AR-1F7365, 4,4'-hexafluorisopropylidene diphenol, C15-H10-F6-O2, 4,4'-(Hexafluoroisopropylidene)diphenol, 98% 5g, C571725, C583074, C(c1ccc(O)cc1)(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F, C000600590, 2,2-Bis(4-hydroxyphenyl)hexafluoropropane, 99% - 100G 100g, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]diphenol, Phenol, 4,4'-[2,2,2-trifluoro-1-( trifluoromethyl)ethylidene]bis-, 15020-94-7,

Complexity	352
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	336.058g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	336.233g/mol
Monoisotopic Mass	336.058g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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