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Name |
1-Bromo-4-ethoxy-2,3-difluorobenzene |
EINECS | N/A |
CAS No. | 156573-09-0 | Density | 1.534 g/cm3 |
PSA | 9.23000 | LogP | 3.12600 |
Solubility | N/A | Melting Point |
31 °C |
Formula | C8H7BrF2O | Boiling Point | 222.691 °C at 760 mmHg |
Molecular Weight | 237.044 | Flash Point | 107.235 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Bromo-2,3-difluorophenyl ethyl ether; |
Article Data | 4 |
Molecular Structure of 1-Bromo-4-ethoxy-2,3-difluorobenzene (CAS No.156573-09-0):
Molecular Formula: C8H7BrF2O
Molecular Weight: 237.0414
CAS No: 156573-09-0
IUPAC Name: 1-Bromo-4-ethoxy-2,3-difluorobenzene
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 2
Index of Refraction: 1.497
Molar Refractivity: 45.24 cm3
Molar Volume: 154.5 cm3
Surface Tension: 32.3 dyne/cm
Density: 1.533 g/cm3
Flash Point: 107.2 °C
Enthalpy of Vaporization: 44.05 kJ/mol
Boiling Point: 222.7 °C at 760 mmHg
Vapour Pressure: 0.149 mmHg at 25°C
InChI: InChI=1/C8H7BrF2O/c1-2-12-6-4-3-5(9)7(10)8(6)11/h3-4H,2H2,1H3
InChIKey: OJZVBJOHBGYINN-UHFFFAOYAY
Std. InChI: InChI=1S/C8H7BrF2O/c1-2-12-6-4-3-5(9)7(10)8(6)11/h3-4H,2H2,1H3
Std. InChIKey: OJZVBJOHBGYINN-UHFFFAOYSA-N
1-Bromo-4-ethoxy-2,3-difluorobenzene (CAS No.156573-09-0), its synonyms are 4-Bromo-2,3-difluorophenyl ethyl ether ; Benzene, 1-bromo-4-ethoxy-2,3-difluoro- ; 2,3-Difluoro-4-bromophenetole ; 2,3-Difluoro-4-ethoxybromobenzene ; 4-Bromo-2,3-Difluorophenetole .