Vitas-M small molecule compound
4,4'-(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis(2-aminophenol)
Catalog ID
STK802941
SMILES Oc1ccc(cc1N)C(C(F)(F)F)(C(F)(F)F)c1ccc(c(c1)N)O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C15H12F6N2O2 MW 366.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12F6N2O2/c16-14(17,18)13(15(19,20)21,7-1-3-11(24)9(22)5-7)8-2-4-12(25)10(23)6-8/h1-6,24-25H,22-23H2InChIKey
MSTZGVRUOMBULC-UHFFFAOYSA-NSynonyms
83558-87-611BIS(3AMINO4HYDROXYPHENYL)222TRIFLUORO1(TRIFLUOROMETHYL)ETHANE
22BIS(3AMINO4HYDROPHENYL)HEXAFLUOROPROPANE
22BIS(3AMINO4HYDROXYPHENYL)HEXAFLUOROPROPANE
22BIS(4HYDROXYL3AMINOPHENYL)HEXAFLUOROPROPANE
22DIAMINO44(PERFLUOROPROPANE22DIYL)DIPHENOL
2AMINO4(1(3AMINO4HYDROXYPHENYL)222TRIFLUORO1(TRIFLUOROMETHYL)ETHYL)PHENOL
2amino4(2(3amino4hydroxyphenyl)111333hexafluoropropan2yl)phenol
44(111333hexafluoropropane22diyl)bis(2aminophenol)
44(HEXAFLUOROISOPROPYLIDENE)BIS(2AMINOPHENOL)
44(PERFLUOROPROPANE22DIYL)BIS(2AMINOPHENOL)
83558876
C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O
InChI=1SC15H12F6N2O2c1614(1718)13(15(1920)2171311(24)9(22)57)82412(25)10(23)68h162425H2223H2
MFCD00039147
PHENOL44(222TRIFLUORO1(TRIFLUOROMETHYL)ETHYLIDENE)BIS(2AMINO
ZINC000002168346
ZINC02168346
ZINC2168346
Check stock
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Check stock on Vitas-MAvailable files
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