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1-Bromo-4-ethoxy-2,3-difluorobenzene

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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 Molecular Structure of 156573-09-0 (1-Bromo-4-ethoxy-2,3-difluorobenzene) Hazard Symbols N/A
Synonyms

4-Bromo-2,3-difluorophenyl ethyl ether;

Article Data 4

1-Bromo-4-ethoxy-2,3-difluorobenzene Chemical Properties

Molecular Structure of 1-Bromo-4-ethoxy-2,3-difluorobenzene (CAS No.156573-09-0):

Molecular Formula: C8H7BrF2
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 Specification

  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 .

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