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Product | Description | |
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2, 2-Bis[4- (4-aminophenoxybenzene) ]hexafluoropropane, 97% Quick inquiry Where to buy Suppliers range | 2, 2-Bis[4- (4-aminophenoxybenzene) ]hexafluoropropane, 97%. Group: Others. CAS No. 69563-88-8. Molecular Weight: 518.45. Molecular Formula: C27H20F6N2O2. | |
2, 2-Bis[4- (4-aminophenoxy) phenyl]hexafluoropropane Quick inquiry Where to buy Suppliers range | White crystals. Group: Polymer/Macromolecule. Alternative Names: 4,4-[HEXAFLUOROISOPROPYLIDENEBIS(P-PHENYLENEOXY)]DIANILINE;4,4-(HEXAFLUOROISOPROPYLIDENE)BIS(P-PHE NYLENOXY)DIANILINE;4,4-(HEXAFLUOROISOPROPYLIDENE)BIS[(4-AMINOPHENOXY)BENZENE];4,4-(HEXAFLUOROISOPROPYLIDENE)BIS(4-PHENOXYANILINE);4,4-(HEXAFLUOROISOPROPYLID. Grades: 96%. CAS No. 69563-88-8. Molecular formula: C27H20F6N2O2. Mole weight: 518.45. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Exact Mass: 518.14300. Boiling Point: 544.8ºC at 760 mmHg. Melting Point: 159-163ºC. Flash Point: 283.3ºC. Density: 1.359 g/cm3. SMILES: C1=CC (=CC=C1C (C2=CC=C (C=C2)OC3=CC=C (C=C3)N) (C (F) (F)F)C (F) (F)F)OC4=CC=C (C=C4)N. InChIKey: HHLMWQDRYZAENA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 10. Safty Description: S26-S36. Hazard statements: Xn: Harmful. | |
4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline Quick inquiry Where to buy Suppliers range | 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline. Group: Monomers. CAS No. 69563-88-8. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular Weight: 518.4g/mol. Molecular Formula: C27H20F6N2O2. SMILES: C1=CC (=CC=C1C (C2=CC=C (C=C2)OC3=CC=C (C=C3)N) (C (F) (F)F)C (F) (F)F)OC4=CC=C (C=C4)N. InChI: InChI=1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2. InChIKey: HHLMWQDRYZAENA-UHFFFAOYSA-N. Melting Point: 161.0 ?. | |
4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97% Quick inquiry Where to buy Suppliers range | 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97%. Group: Monomers. CAS No. 69563-88-8. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular Weight: 518.4g/mol. Molecular Formula: C27H20F6N2O2. SMILES: C1=CC (=CC=C1C (C2=CC=C (C=C2)OC3=CC=C (C=C3)N) (C (F) (F)F)C (F) (F)F)OC4=CC=C (C=C4)N. InChI: InChI=1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2. InChIKey: HHLMWQDRYZAENA-UHFFFAOYSA-N. Melting Point: 161.0 ?. | |
GI 530159 Quick inquiry Where to buy Suppliers range | GI 530159 is a TREK1 and TREK2 channel activator exhibiting selectivity for TREK1/2 over TRAAK, TASK3 and a range of other potassium channels. Synonyms: 4,4'-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]; 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline. Grades: ≥ 99 % by HPLC. CAS No. 69563-88-8. Molecular formula: C27H20F6N2O2. Mole weight: 518.45. |