Phenol,4,4'-(1,1,2,2,3,3-hexafluoro-1,3-propanediyl)bis- (9CI) (57558-13-1)

Identification
Name:	Phenol,4,4'-(1,1,2,2,3,3-hexafluoro-1,3-propanediyl)bis- (9CI)
Synonyms:	NSC 170082
CAS:	57558-13-1
Molecular Formula:	C15H10 F6 O2
Molecular Weight:	336.2291
InChI:	InChI=1/C15H10F6O2/c16-13(17,9-1-5-11(22)6-2-9)15(20,21)14(18,19)10-3-7-12(23)8-4-10/h1-8,22-23H
Molecular Structure:
Properties
Flash Point:	189.5°C
Boiling Point:	389.7°Cat760mmHg
Density:	1.457g/cm³
Refractive index:	1.507
Flash Point:	189.5°C
Safety Data

Other Product

4-Heptanone,1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-,[4,4,4-trifluoro-3-hydroxy-1-[3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]-3-(trifluoromethyl)butylidene]hydrazone(9CI)
4-Aza-1-azoniabicyclo[2.2.2]octane, 1,1'-(1,3-propanediyl)bis-,phosphate (3:2)
2-Propanol, 1,1,1,3,3,3-hexafluoro-, phosphate (3:1)
Benzenesulfonic acid,4-[[1,4,4,5,5,5-hexafluoro-2-[1,2,2,3,3,3-hexafluoro-1-(trifluoromethyl)propyl]-3-(1,1,2,2,2-pentafluoroethyl)-3-(trifluoromethyl)-1-penten-1-yl]oxy]-,sodium salt (1:1)
Methanone,[3,3,4,4,5,5-hexafluoro-2-(2-methyl-5-phenyl-3-thienyl)-1-cyclopenten-1-yl](4-nitrophenyl)-
Methanone,[3,3,4,4,5,5-hexafluoro-2-(2-methyl-5-phenyl-3-thienyl)-1-cyclopenten-1-yl]-4-pyridinyl-
2,4-Pentanedione,3,3'-[[2-[[(2-acetyl-3-oxo-1-butenyl)amino]methyl]-2-methyl-1,3-propanediyl]bis(iminomethylidyne)]bis-(9CI)
Phenol,4-[bis(2-bromoethyl)amino]-, 1-(3-nitrobenzoate)
Phenol,4-[bis(2-chloroethyl)amino]-, 1-(3-nitrobenzoate)
Phenol,4-ethyl-2-methyl-, phosphate (3:1) (9CI)
3-Pyridinecarboxylicacid,dithiobis[3-[1-[[(1,4-dihydro-2-methyl-4-oxo-5-pyrimidinyl)methyl]formylamino]ethylidene]-3,1-propanediyl]ester (9CI)
1-Thia-4-azaspiro[4.5]decane-3-carboxylic acid,4,4'-[dithiobis(2-methyl-1-oxo-3,1-propanediyl)]bis-
3-Penten-2-one, 1,1,1,5,5,5-hexafluoro-4-hydroxy-, (3Z)-, compd. with1-azabicyclo[2.2.2]octane (1:1)
Quinolinium,1,1'-[1,3-propanediylbis[(dimethyliminio)-3,1-propanediyl]]bis[4-[(3-methyl-2(3H)-benzoxazolylidene)methyl]-,iodide (1:4)
Quinolinium,1,1'-[1,3-propanediylbis[(dimethyliminio)-3,1-propanediyl]]bis[4-[(3-methyl-2(3H)-benzoxazolylidene)methyl]-,iodide (1:4)
Quinolinium,1,1'-[1,3-propanediylbis[(dimethyliminio)-3,1-propanediyl]]bis[4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-,iodide (1:4)
Butanoic acid,dithiobis[3-[1-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]ethylidene]-3,1-propanediyl]ester (9CI)
Butanoic acid,dithiobis[3-[1-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]ethylidene]-3,1-propanediyl]ester, (E,Z)- (9CI)
Poly[oxy[2-[(1-oxo-3-phenyl-2-propenyl)oxy]-1,3-propanediyl][(4-nitrophenyl)imino][2-[(1-oxo-3-phenyl-2-propenyl)oxy]-1,3-propanediyl]oxy-1,4-phenylene(1-methylethylidene)-1,4-phenylene](9CI)
Quinolinium,1,1'-[1,3-propanediylbis[(dimethyliminio)-3,1-propanediyl]]bis[4-[3-(3-methyl-2(3H)-benzothiazolylidene)-1-propen-1-yl]-,iodide (1:4)