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Cas Database |
| Name |
2-Bromo-5-methoxybenzotrifluoride |
EINECS | N/A |
| CAS No. | 400-72-6 | Density | 1.563 g/cm3 |
| PSA | 9.23000 | LogP | 3.47650 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H6BrF3O | Boiling Point | 217.833 °C at 760 mmHg |
| Molecular Weight | 255.034 | Flash Point | 104.352 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Bromo-4-methoxy-2-trifluoromethylbenzene;4-Bromo-3-trifluoromethylanisole;Benzene,1-bromo-4-methoxy-2-(trifluoromethyl)-; |
Article Data | 6 |
2-Bromo-5-methoxybenzotrifluoride Chemical Properties
Molecular structure of 2-Bromo-5-methoxybenzotrifluoride (CAS NO.400-72-6):
Molecular Formula: C8H6BrF3O
Molecular Weight: 255.03 g/mol
Freely Rotating Bonds: 1
Index of Refraction: 1.471
Molar Refractivity: 45.6 cm3
Molar Volume: 163.1 cm3
Polarizability: 18.07×10-24 cm3
Surface Tension: 26.9 dyne/cm
Density: 1.563 g/cm3
Flash Point: 104.4 °C
Enthalpy of Vaporization: 43.57 kJ/mol
Boiling Point: 217.8 °C at 760 mmHg
Vapour Pressure: 0.191 mmHg at 25 °C
InChI: InChI=1/C8H6BrF3O/c1-13-5-2-3-7(9)6(4-5)8(10,11)12/h2-4H,1H3
InChIKeyof 2-Bromo-5-methoxybenzotrifluoride (CAS NO.400-72-6): NSGGOSHNRGWKCM-UHFFFAOYAT
2-Bromo-5-methoxybenzotrifluoride Specification
Molecular structure of is also named as 1-Bromo-4-methoxy-2-(trifluoromethyl)benzene ; 4-Bromo-3-(trifluoromethyl)phenyl methyl ether ; Benzene, 1-bromo-4-methoxy-2-(trifluoromethyl)- ; 3-Trifluoromethyl-4-bromoanisole .
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