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Name |
5-Bromo-2,3-difluoroanisole |
EINECS | -0 |
CAS No. | 261762-35-0 | Density | 1.615 g/cm3 |
PSA | 9.23000 | LogP | 2.73590 |
Solubility | N/A | Melting Point |
33-35 °C |
Formula | C7H5BrF2O | Boiling Point | 193.7 °C at 760 mmHg |
Molecular Weight | 223.017 | Flash Point | 84.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-Bromo-1,2-difluoro-3-methoxybenzene; |
Article Data | 4 |
IUPAC Name: 5-Bromo-1,2-difluoro-3-methoxybenzene
Synonyms of 5-Bromo-2,3-difluoroanisole (CAS NO.261762-35-0): 3,4-Difluoro-5-methoxy bromobenzene ; 5-Bromo-2,3-difluoroanisole(5-Bromo-2,3-difluorophenol methyl ether) ; 5-Bromo-2,3-difluoroanisole 97% ; Benzene,5-bromo-1,2-difluoro-3-methoxy
CAS NO: 261762-35-0
Molecular Formula: C7H5BrF2O
Molecular Formula: 223.01
Molecular Structure:
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 9.23 Å2
Index of Refraction: 1.5
Molar Refractivity: 40.6 cm3
Molar Volume: 138 cm3
Surface Tension: 32.1 dyne/cm
Density: 1.615 g/cm3
Flash Point: 84.6 °C
Melting Point: 33-35°C
Enthalpy of Vaporization: 41.23 kJ/mol
Boiling Point: 193.7 °C at 760 mmHg
Vapour Pressure: 0.639 mmHg at 25°C
Product Categories: 5-Bromo-2,3-difluoroanisole (CAS NO.261762-35-0) belongs to fluorobenzene.
5-Bromo-2,3-difluoroanisole (CAS NO.261762-35-0) can be used as intermediates.
Hazard Codes: Xi
Risk Statements: 36/37/38
36/37/38: Irritating to eyes, respiratory system and skin .
Safety Statements: 26-36
26: When we using5-Bromo-2,3-difluoroanisole (261762-35-0) ,in case of contact with eyes, please rinse immediately with plenty of water and seek medical advice.
36: Wear suitable protective clothing .