| Identification | More | [Name]
4-Bromo-2-fluoro-1-(trifluoromethoxy)benzene | [CAS]
105529-58-6 | [Synonyms]
1-BROMO-2-FLUORO-4-(TRIFLUOROMETHOXY)BENZENE
bromofluorotrifluoromethoxybenzene
4-(Trifluoromethoxy)-3-fluorobromobenzene
1-Brom-3-fluor-4-trifluormethoxybenzol
2-Fluoro-4-bromotrifluoromethoxybenzene
1-Bromo-3-fluoro-4-(trifluoromethoxy)benzene
4-Bromo-2-fluoro-1-(trifluoromethoxy)benzene | [EINECS(EC#)]
430-850-1 | [Molecular Formula]
C7H3BrF4O | [MDL Number]
MFCD06657548 | [Molecular Weight]
259 | [MOL File]
105529-58-6.mol |
| Chemical Properties | Back Directory | [Melting point ]
-55.5°C | [Boiling point ]
78°C 48mm | [density ]
1.71g/ml | [vapor pressure ]
4 hPa ( 25 °C) | [refractive index ]
1.4470 | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
clear liquid | [color ]
Colorless to Light yellow | [InChI]
InChI=1S/C7H3BrF4O/c8-4-1-2-6(5(9)3-4)13-7(10,11)12/h1-3H | [InChIKey]
SBSFDYRKNUCGBZ-UHFFFAOYSA-N | [SMILES]
C1(OC(F)(F)F)=CC=C(Br)C=C1F | [CAS DataBase Reference]
105529-58-6(CAS DataBase Reference) |
|
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J & K SCIENTIFIC LTD.
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Energy Chemical
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