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Name |
2-Bromo-4,6-difluoroanisole |
EINECS | N/A |
CAS No. | 202865-59-6 | Density | 1.616 g/cm3 |
PSA | 9.23000 | LogP | 2.73590 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5BrF2O | Boiling Point | 212.879 °C at 760 mmHg |
Molecular Weight | 223.017 | Flash Point | 97.657 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
BUTTPARK 20\04-77;2-BROMO-4,6-DIFLUOROANISOLE;1-Bromo-3,5-difluoro-2-methoxy-benzene;1-Bromo-3,5-difluoro-2-methoxybenzene, 2-Bromo-4,6-difluorophenyl methyl ether |
IUPAC Name: 1-bromo-3,5-difluoro-2-methoxybenzene
Molecular Formula: C7H5BrF2O
Molecular Weight: 223.0148g/mol
Density: 1.615 g/cm3
Boiling Point: 212.9 °C at 760 mmHg
Flash Point: 97.7 °C
Freely Rotating Bonds: 1
Polar Surface Area: 9.23 Å2
Index of Refraction: 1.5
Molar Refractivity: 40.6 cm3
Molar Volume: 138 cm3
Polarizability: 16.09 ×10-24cm3
Surface Tension: 32.1 dyne/cm
Enthalpy of Vaporization: 43.09 kJ/mol
Vapour Pressure: 0.246 mmHg at 25°C
The chemical synonyms of 2-Bromo-4,6-difluoroanisole (202865-59-6) are Buttpark 20\04-77 ; 2-Bromo-4,6-difluoroanisole and 1-Bromo-3,5-difluoro-2-methoxy-benzene .Product Categories of 2-Bromo-4,6-difluoroanisole (202865-59-6) are Aromatic Halides (substituted) ; Anisole ; Anisoles, Alkyloxy Compounds & Phenylacetates ; Bromine Compounds ; Fluorine Compounds ; Ethers ; Organic Building Blocks and Oxygen Compounds .The molecular structure of 2-Bromo-4,6-difluoroanisole (202865-59-6) is.
It can be used in organic synthesis.
Hazard Codes: Xi,F
Xi: Irritant
F: Highly Flammable
Risk Statements: 36/37/38
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements 26-36/39
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/39: Wear suitable protective clothing and eye/face protection