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CAS No.: | 827-08-7 |
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Name: | 1,2-Dibromotetrafluorobenzene |
Molecular Structure: | |
Formula: | C6Br2F4 |
Molecular Weight: | 307.868 |
Synonyms: | 3,4,5,6-Tetrafluoro-1,2-dibromobenzene;1,2-Dibromo-3,4,5,6-tetrafluorobenzene;Benzene, 1, 2-dibromotetrafluoro-;Benzene, 1,2-dibromo-3,4,5,6-tetrafluoro-; |
EINECS: | 212-564-7 |
Density: | 2.22 g/cm3 |
Melting Point: | 12°C |
Boiling Point: | 198.3 °C at 760 mmHg |
Flash Point: | 98.9 °C |
Solubility: | Insoluble in water. |
Appearance: | clear colorless liquid |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-37/39 |
PSA: | 0.00000 |
LogP: | 3.76800 |
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IUPAC Name: 1,2-dibromo-3,4,5,6-tetrafluorobenzene
Molecular Formula: C6Br2F4
Molecular Weight: 307.8658g/mol
EINECS: 212-564-7
Appearance: clear colorless liquid
Density: 2.238 g/mL at 25 °C(lit.)
Boiling Point: 198.3 °C at 760 mmHg
Flash Point: 98.9 °C
Freely Rotating Bonds: 0
Index of Refraction: n20/D 1.516(lit.)
Molar Refractivity: 41.6 cm3
Molar Volume: 138.6 cm3
Polarizability: 16.49 ×10-24 cm3
Surface Tension: 34.8 dyne/cm
Enthalpy of Vaporization: 41.68 kJ/mol
Vapour Pressure: 0.51 mmHg at 25°C
The chemical synonyms of 1,2-Dibromotetrafluorobenzene (827-08-7) are 1,2-Dibromo-3,4,5,6-tetrafluorobenzene ; 1,2-Dibromoperfluorobenzene ; Benzene, 1,2-dibromotetrafluoro- ; Tetrafluoro-1,2-Dibromotetrafluorobenzene ; 1,2-Dibromotetrafluorobenzene ; 4-fluroethyl benzoate ; 1,2-Dibromotetrafluorobenzene 99% and 1,2-Dibromotetrafluorobenzene99% .Product categories of 1,2-Dibromotetrafluorobenzene (827-08-7) is Aryl;C6;Halogenated Hydrocarbons.The molecular structure of 1,2-Dibromotetrafluorobenzene (827-08-7) is.
It can be used as medicine, pesticide and liquid crystal material intermediate.
Hazard Codes: Xi
XI: Irritant
Risk Statements: 36/37/38
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 26-37/39
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
37/39: Wear suitable gloves and eye/face protection