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Cas Database |
| Name |
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene |
EINECS | 675-086-1 |
| CAS No. | 168971-68-4 | Density | 1.724g/cm3 |
| PSA | 9.23000 | LogP | 3.48680 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H3BrF4O | Boiling Point | 158.457 °C at 760 mmHg |
| Molecular Weight | 258.998 | Flash Point | 60.565 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene;4-Bromo-3-fluoro-1-(trifluoromethoxy)benzene;benzene, 1-bromo-2-fluoro-4-(trifluoromethoxy)-; |
Article Data | 1 |
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene Chemical Properties
Molecular Structure of 1-Brom-2-fluor-4-(trifluormethoxy)benzol (CAS NO.168971-68-4):
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Empirical Formula: C7H3BrF4O
Molecular Weight: 258.9957
CAS Registry Number: 168971-68-4
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 9.23 Å2
Index of Refraction: 1.459
Molar Refractivity: 41.072 cm3
Molar Volume: 150.222 cm3
Surface Tension: 27.878 dyne/cm
Density: 1.724 g/cm3
Flash Point: 60.565 °C
Enthalpy of Vaporization: 37.885 kJ/mol
Boiling Point: 158.457 °C at 760 mmHg
Vapour Pressure: 3.398 mmHg at 25°C
Product Categories: Trifluoroanisole series; Trifluoro-methoxy-benzene series
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene Specification
1-Brom-2-fluor-4-(trifluormethoxy)benzol , with CAS number of 168971-68-4, can be called 1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene ; 4-Bromo-3-fluorophenyl trifluoromethyl ether ; benzene, 1-bromo-2-fluoro-4-(trifluoromethoxy)- .
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