| Identification | Back Directory | [Name]
1,2-BIS(4'-FLUOROPHENYL)-1,1,2,2-TETRAFLUOROETHANE | [CAS]
4100-99-6 | [Synonyms]
1,2-Bis(4´
-fluorophenyl)1,1,2,2-tetrafluoroethane
1,1,2,2-Tetrafluoro-1,2-bis(4-fluorophenyl)ethane
1,2-BIS-(4-FLUOROPHENYL)-1,1,2,2-TETRAFLUOROETHANE
1,2-BIS(4'-FLUOROPHENYL)-1,1,2,2-TETRAFLUOROETHANE
1,2-Bis(4-fluorophenyl)-1,1,2,2-tetrafluoroethane98%
1,2-Bis(4-fluorophenyl)-1,1,2,2-tetrafluoroethane 98%
1,2-BIS(4''-FLUOROPHENYL)-1,1,2,2-TETRAFLUOROETHANE 97+%
1-fluoro-4-[1,1,2,2-tetrafluoro-2-(4-fluorophenyl)ethyl]benzene
Benzene, 1,1'-(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis[4-fluoro-
1,1'-(1,1,2,2-Tetrafluoroethane-1,2-diyl)bis(4-fluorobenzene)98%
1,1'-(1,1,2,2-Tetrafluoroethane-1,2-diyl)bis(4-fluorobenzene) 98%
1,2-BIS(4'-FLUOROPHENYL)-1,1,2,2-TETRAFLUOROETHANE ISO 9001：2015 REACH | [Molecular Formula]
C14H8F6 | [MDL Number]
MFCD01631642 | [MOL File]
4100-99-6.mol | [Molecular Weight]
290.2 |
| Chemical Properties | Back Directory | [Melting point ]
96-97°C | [storage temp. ]
Sealed in dry,2-8°C | [InChI]
InChI=1S/C14H8F6/c15-11-5-1-9(2-6-11)13(17,18)14(19,20)10-3-7-12(16)8-4-10/h1-8H | [InChIKey]
OCIWSXHEGSCIOO-UHFFFAOYSA-N | [SMILES]
C(C1=CC=C(F)C=C1)(F)(F)C(C1=CC=C(F)C=C1)(F)F |
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